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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-2-(2-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3OC)S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3OC)S2)C)C

InChI

InChI=1S/C21H23N3O3S/c1-13-9-10-15(14(2)11-13)22-20(26)18-12-19(25)24(3)21(28-18)23-16-7-5-6-8-17(16)27-4/h5-11,18H,12H2,1-4H3,(H,22,26)