N-Methyl-6-nitrobenzo[D]thiazol-2-amine

HCID 638568

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Basic information

Standard SMILES: CNc1nc2ccc([N+](=O)[O-])cc2s1
InChIKey: JMSNXQWUGURTSO-UHFFFAOYSA-N
Molecular formula: C8H7N3O2S
Average molar mass: 209.23 g/mol

Names & identifiers

Preferred name: N-Methyl-6-nitrobenzo[D]thiazol-2-amine
IUPAC: N-methyl-6-nitro-1,3-benzothiazol-2-amine

Names & synonyms

132509-67-2N-METHYL-6-NITROBENZO[D]THIAZOL-2-AMINEN-methyl-6-nitro-1,3-benzothiazol-2-amine2-Benzothiazolamine,N-methyl-6-nitro-(9CI)MFCD01417987METHYL-(6-NITRO-BENZOTHIAZOL-2-YL)-AMINE2-benzothiazolamine, N-methyl-6-nitro-Oprea1_607004SCHEMBL3753095JMSNXQWUGURTSO-UHFFFAOYSA-Nmethyl-(nitro-benzothiazolyl)-amine2-(methylamino)-6-nitrobenzothiazole

Show more names

AB09110methyl(6-nitro-benzothiazol-2-yl)-amineSY069339F988723InChI=1/C8H7N3O2S/c1-9-8-10-6-3-2-5(11(12)13)4-7(6)14-8/h2-4H,1H3,(H,9,10