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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C10H8N6OS MolecularWeight: 260.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C10H8N6OS/c17-9(5-16-6-11-14-15-16)13-10-12-7-3-1-2-4-8(7)18-10/h1-4,6H,5H2,(H,12,13,17)