N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(tetrazol-1-yl)acetamide Formula: C11H10N6OS2 MolecularWeight: 306.3667

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C11H10N6OS2/c1-19-11-14-8-3-2-7(4-9(8)20-11)13-10(18)5-17-6-12-15-16-17/h2-4,6H,5H2,1H3,(H,13,18)