2-[(2-methoxyphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one

Systemtic Name: 2-[(2-methoxyphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one Openeye Name: 2-(2-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one CAS Name: 2-(2-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one IUPAC Name: 2-(2-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one Traditional Name: 2-(o-anisidino)-[1,3]thiazino[5,6-b]quinoxalin-4-one Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C17H12N4O2S/c1-23-13-9-5-4-8-12(13)20-17-21-15(22)14-16(24-17)19-11-7-3-2-6-10(11)18-14/h2-9H,1H3,(H,20,21,22)