N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C12H10BrN3OS3 MolecularWeight: 388.3263

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C12H10BrN3OS3/c13-7-1-2-8-9(5-7)20-11(15-8)16-10(17)6-19-12-14-3-4-18-12/h1-2,5H,3-4,6H2,(H,15,16,17)