N-(1H-indol-5-yl)-2-sulfanyl-ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-sulfanyl-ethanamide Openeye Name: N-(1H-indol-5-yl)-2-sulfanyl-acetamide CAS Name: N-(1H-indol-5-yl)-2-mercaptoacetamide IUPAC Name: N-(1H-indol-5-yl)-2-sulfanylacetamide Traditional Name: N-(1H-indol-5-yl)-2-mercapto-acetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)CS

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)CS

InChI

InChI=1S/C10H10N2OS/c13-10(6-14)12-8-1-2-9-7(5-8)3-4-11-9/h1-5,11,14H,6H2,(H,12,13)