2-(4-bromophenyl)imino-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-bromophenyl)imino-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methyl-phenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methyl-phenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O2S/c1-11-3-6-14(9-15(11)21)22-18(26)16-10-17(25)24(2)19(27-16)23-13-7-4-12(20)5-8-13/h3-9,16H,10H2,1-2H3,(H,22,26)