3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide

Systemtic Name: 3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide Openeye Name: 3-(2-thioxoindolin-3-yl)propanamide CAS Name: 3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide IUPAC Name: 3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide Traditional Name: 3-(2-thioxoindolin-3-yl)propionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=S)N2)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=S)N2)CCC(=O)N

InChI

InChI=1S/C11H12N2OS/c12-10(14)6-5-8-7-3-1-2-4-9(7)13-11(8)15/h1-4,8H,5-6H2,(H2,12,14)(H,13,15)