3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-N-methyl-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18ClN3O4S/c1-22-19(26)17-9-18(25)24(10-12-5-6-15-16(7-12)28-11-27-15)20(29-17)23-14-4-2-3-13(21)8-14/h2-8,17H,9-11H2,1H3,(H,22,26)