2-Benzothiazolesulfinamide, N,N-dimethyl-

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Basic information

CAS: 27464-38-6
Standard SMILES: CN(C)S(=O)c1nc2ccccc2s1
InChIKey: FAMTXHDRBMBNAJ-UHFFFAOYSA-N
Molecular formula: C9H10N2OS2
Average molar mass: 226.3 g/mol
Monoisotopic mass: 226.02345529

Names & identifiers

Preferred name: 2-Benzothiazolesulfinamide, N,N-dimethyl-
IUPAC: N,N-dimethyl-1,3-benzothiazole-2-sulfinamide

Names & synonyms

2-Benzothiazolesulfinamide, N,N-dimethyl-27464-38-6EINECS 248-472-9DTXSID60885390RefChem:465571DTXCID101024773N,N-dimethyl-1,3-benzothiazole-2-sulfinamideN,N-Benzothiazole-2-sulphinamideSCHEMBL116843102-N,N-dimethyl-benzothiazole-sulphinamideNS00049863

Database identifiers

CAS: 27464-38-6
PubChem CID: 117983
DTXSID: DTXSID60885390
EC Number: 248-472-9
Nikkaji: J250.516I

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 80.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 235

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2-Benzothiazolesulfinamide, N,N-dimethyl-: INACTIVE

Related reactions

2 records

New reaction record

HRID 328327As productuspto-grants-1977_04

HRID 1208416As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Compound notes

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