2-[(4-methylphenyl)amino]-9H-[1,3]thiazino[6,5-b]indol-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-9H-[1,3]thiazino[6,5-b]indol-4-one Openeye Name: 2-(4-methylanilino)-9H-[1,3]thiazino[6,5-b]indol-4-one CAS Name: 2-(4-methylanilino)-9H-[1,3]thiazino[6,5-b]indol-4-one IUPAC Name: 2-(4-methylanilino)-9H-[1,3]thiazino[6,5-b]indol-4-one Traditional Name: 2-(p-toluidino)-9H-[1,3]thiazin[6,5-b]indol-4-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)NC4=CC=CC=C43

InChI

InChI=1S/C17H13N3OS/c1-10-6-8-11(9-7-10)18-17-20-15(21)14-12-4-2-3-5-13(12)19-16(14)22-17/h2-9,19H,1H3,(H,18,20,21)