N-(2,3-dihydro-1H-inden-5-ylsulfanyl)carbamate

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylsulfanyl)carbamate Openeye Name: N-indan-5-ylsulfanylcarbamate CAS Name: N-(2,3-dihydro-1H-inden-5-ylthio)carbamate IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylsulfanyl)carbamate Traditional Name: N-(indan-5-ylthio)carbamate Formula: C10H10NO2S- MolecularWeight: 208.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SNC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SNC(=O)[O-]

InChI

InChI=1S/C10H11NO2S/c12-10(13)11-14-9-5-4-7-2-1-3-8(7)6-9/h4-6,11H,1-3H2,(H,12,13)/p-1