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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-keto-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-12-4-5-14(10-16(12)21)22-19(26)17-11-18(25)24(2)20(28-17)23-13-6-8-15(27-3)9-7-13/h4-10,17H,11H2,1-3H3,(H,22,26)