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

Systemtic Name: 4-[6-(4-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[6-(4-bromophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[6-(4-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-[6-(4-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[6-(4-bromophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-thiazol-2-yl-butyramide Formula: C17H14BrN3O2S3 MolecularWeight: 468.41096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2S3/c18-12-5-3-11(4-6-12)13-10-15(23)21(17(24)26-13)8-1-2-14(22)20-16-19-7-9-25-16/h3-7,9-10H,1-2,8H2,(H,19,20,22)