N-(3-chloranyl-4-methyl-phenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenyl)imino-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(3-chloro-4-methylphenyl)-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenyl)imino-4-keto-1,3-thiazinane-6-carboxamide Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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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)Cl)S2)CC4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21Cl2N3O2S/c1-16-10-11-20(13-21(16)27)28-24(32)22-14-23(31)30(15-17-6-3-2-4-7-17)25(33-22)29-19-9-5-8-18(26)12-19/h2-13,22H,14-15H2,1H3,(H,28,32)