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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=C(C=C3)C)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=C(C=C3)C)Cl)C)C

InChI

InChI=1S/C21H22ClN3O2S/c1-12-5-7-15(9-14(12)3)24-21-25(4)19(26)11-18(28-21)20(27)23-16-8-6-13(2)17(22)10-16/h5-10,18H,11H2,1-4H3,(H,23,27)