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

Systemtic Name: N-(3-bromophenyl)-2-(3-chloranyl-4-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(3-chloro-4-methoxy-phenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(3-chloro-4-methoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(3-chloro-4-methoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-(3-chloro-4-methoxy-phenyl)imino-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H19BrClN3O3S MolecularWeight: 496.80516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)OC)Cl)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)OC)Cl)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrClN3O3S/c1-3-25-18(26)11-17(19(27)23-13-6-4-5-12(21)9-13)29-20(25)24-14-7-8-16(28-2)15(22)10-14/h4-10,17H,3,11H2,1-2H3,(H,23,27)