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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(2,4-dimethylphenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-12-5-7-16(13(2)9-12)24-20(27)18-11-19(26)25(3)21(29-18)23-14-6-8-17(28-4)15(22)10-14/h5-10,18H,11H2,1-4H3,(H,24,27)