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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=NN=N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C11H10N6OS/c1-7-3-2-4-8-10(7)14-11(19-8)13-9(18)5-17-6-12-15-16-17/h2-4,6H,5H2,1H3,(H,13,14,18)