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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-4-keto-2-(4-methoxyphenyl)imino-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H23Cl2N3O3S MolecularWeight: 528.45012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C26H23Cl2N3O3S/c1-34-22-9-7-20(8-10-22)30-26-31(12-11-17-5-3-2-4-6-17)24(32)16-23(35-26)25(33)29-21-14-18(27)13-19(28)15-21/h2-10,13-15,23H,11-12,16H2,1H3,(H,29,33)