N-(4-methoxyphenyl)-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(3-oxo-4H-quinoxalin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3-oxo-4H-quinoxalin-2-yl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3-oxo-4H-quinoxalin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-keto-4H-quinoxalin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15N3O3S/c1-23-12-8-6-11(7-9-12)18-15(21)10-24-17-16(22)19-13-4-2-3-5-14(13)20-17/h2-9H,10H2,1H3,(H,18,21)(H,19,22)