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

Systemtic Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloro-4-methyl-phenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloro-4-methylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloro-4-methylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloro-4-methyl-phenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S/c1-11-3-4-12(7-14(11)21)22-19(26)17-9-18(25)24(2)20(29-17)23-13-5-6-15-16(8-13)28-10-27-15/h3-8,17H,9-10H2,1-2H3,(H,22,26)