4-chloranyl-N-[2-(4-chlorophenyl)carbonyl-4,5-dimethyl-3,6-dihydro-1,2-thiazin-1-ylidene]benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)carbonyl-4,5-dimethyl-3,6-dihydro-1,2-thiazin-1-ylidene]benzamide Openeye Name: 4-chloro-N-[2-(4-chlorobenzoyl)-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzamide CAS Name: 4-chloro-N-[2-[(4-chlorophenyl)-oxomethyl]-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzamide IUPAC Name: 4-chloro-N-[2-(4-chlorobenzoyl)-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzamide Traditional Name: 4-chloro-N-[2-(4-chlorobenzoyl)-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=NC(=O)C2=CC=C(C=C2)Cl)N(C1)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(CS(=NC(=O)C2=CC=C(C=C2)Cl)N(C1)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18Cl2N2O2S/c1-13-11-24(20(26)16-5-9-18(22)10-6-16)27(12-14(13)2)23-19(25)15-3-7-17(21)8-4-15/h3-10H,11-12H2,1-2H3