N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H7BrN4OS3 MolecularWeight: 387.29848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C11H7BrN4OS3/c12-6-1-2-7-8(3-6)20-10(14-7)15-9(17)4-18-11-16-13-5-19-11/h1-3,5H,4H2,(H,14,15,17)