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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CN3C=NN=N3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CN3C=NN=N3

InChI

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