N-(4-bromophenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-bromophenyl)-4-oxo-2-phenylimino-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(4-bromophenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-bromophenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-bromophenyl)-4-keto-2-phenylimino-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C22H18BrN3O2S2 MolecularWeight: 500.43122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O2S2/c23-15-8-10-17(11-9-15)24-21(28)19-13-20(27)26(14-18-7-4-12-29-18)22(30-19)25-16-5-2-1-3-6-16/h1-12,19H,13-14H2,(H,24,28)