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

Systemtic Name: 2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13-9-10-16(11-14(13)2)22-20-23(3)18(24)12-17(26-20)19(25)21-15-7-5-4-6-8-15/h4-11,17H,12H2,1-3H3,(H,21,25)