N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-keto-chromene-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCSC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S/c23-19(15-11-13-5-1-4-8-17(13)25-20(15)24)21-9-10-26-18-12-22-16-7-3-2-6-14(16)18/h1-8,11-12,22H,9-10H2,(H,21,23)