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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-keto-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C27H24ClN3O4S/c1-16-6-8-21(17(2)10-16)30-26(33)24-13-25(32)31(14-18-7-9-22-23(11-18)35-15-34-22)27(36-24)29-20-5-3-4-19(28)12-20/h3-12,24H,13-15H2,1-2H3,(H,30,33)