N-(3-bromophenyl)-2-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-oxo-6-phenyl-2-thioxo-1,3-thiazin-3-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-keto-6-phenyl-2-thioxo-1,3-thiazin-3-yl)acetamide Formula: C18H13BrN2O2S2 MolecularWeight: 433.34202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O2S2/c19-13-7-4-8-14(9-13)20-16(22)11-21-17(23)10-15(25-18(21)24)12-5-2-1-3-6-12/h1-10H,11H2,(H,20,22)