2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-methyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-4-keto-3-methyl-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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