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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-4-methyl-phenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-4-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-4-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-keto-2-phenylimino-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O4S/c1-16-7-9-19(12-20(16)27)28-25(32)23-13-24(31)30(26(35-23)29-18-5-3-2-4-6-18)14-17-8-10-21-22(11-17)34-15-33-21/h2-12,23H,13-15H2,1H3,(H,28,32)