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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-keto-2-(2-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-24-17(25)10-16(18(26)22-11-7-8-12(20)13(21)9-11)28-19(24)23-14-5-3-4-6-15(14)27-2/h3-9,16H,10H2,1-2H3,(H,22,26)