2-(1,3-benzodioxol-5-ylimino)-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylimino)-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylimino)-3-methyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylimino)-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylimino)-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylimino)-4-keto-3-methyl-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC4=C(C=C3)OCO4)S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC4=C(C=C3)OCO4)S2)C

InChI

InChI=1S/C20H19N3O4S/c1-12-4-3-5-13(8-12)21-19(25)17-10-18(24)23(2)20(28-17)22-14-6-7-15-16(9-14)27-11-26-15/h3-9,17H,10-11H2,1-2H3,(H,21,25)