1H-Inden-2-ol, 2,3-dihydro-1-(2-imino-3-thiazolidinyl)-

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Basic information

CAS: 141034-20-0
Standard SMILES: N=C1SCCN1C1c2ccccc2CC1O
InChIKey: PABJPHGVZOYYFP-UHFFFAOYSA-N
Molecular formula: C12H14N2OS
Average molar mass: 234.32 g/mol
Monoisotopic mass: 234.08268425

Names & identifiers

Preferred name: 1H-Inden-2-ol, 2,3-dihydro-1-(2-imino-3-thiazolidinyl)-
IUPAC: 1-(2-imino-1,3-thiazolidin-3-yl)-2,3-dihydro-1H-inden-2-ol

Names & synonyms

141034-20-01H-Inden-2-ol, 2,3-dihydro-1-(2-imino-3-thiazolidinyl)-RefChem:1058121BRN 53410232-Imino-3-(2-hydroxyindan-1-yl)thiazolidine2,3-Dihydro-1-(2-imino-3-thiazolidinyl)-1H-inden-2-ol1-(2-imino-1,3-thiazolidin-3-yl)-2,3-dihydro-1H-inden-2-olDTXSID80930977

Database identifiers

CAS: 141034-20-0
PubChem CID: 3072142
DTXSID: DTXSID80930977

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 72.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 297

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Compound notes

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