6-(1H-indol-3-yl)-2-[(4-methylphenyl)amino]-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 6-(1H-indol-3-yl)-2-[(4-methylphenyl)amino]-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 6-(1H-indol-3-yl)-2-(4-methylanilino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 6-(1H-indol-3-yl)-2-(4-methylanilino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 6-(1H-indol-3-yl)-2-(4-methylanilino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 6-(1H-indol-3-yl)-2-(p-toluidino)-5,6-dihydro-1,3-thiazin-4-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-12-6-8-13(9-7-12)21-19-22-18(23)10-17(24-19)15-11-20-16-5-3-2-4-14(15)16/h2-9,11,17,20H,10H2,1H3,(H,21,22,23)