3-[6-(4-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[6-(4-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[6-(4-bromophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[6-(4-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[6-(4-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[6-(4-bromophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-thiazol-2-yl-propionamide Formula: C16H12BrN3O2S3 MolecularWeight: 454.38438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C16H12BrN3O2S3/c17-11-3-1-10(2-4-11)12-9-14(22)20(16(23)25-12)7-5-13(21)19-15-18-6-8-24-15/h1-4,6,8-9H,5,7H2,(H,18,19,21)