N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-2-(p-toluidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4S/c1-11-2-4-12(5-3-11)21-19-22-17(23)9-16(27-19)18(24)20-13-6-7-14-15(8-13)26-10-25-14/h2-8,16H,9-10H2,1H3,(H,20,24)(H,21,22,23)