2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(2H-tetrazol-5-yl)acetamide Formula: C10H8N6O2S MolecularWeight: 276.27452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=NNN=N3

InChI

InChI=1S/C10H8N6O2S/c17-8(11-9-12-14-15-13-9)5-16-6-3-1-2-4-7(6)19-10(16)18/h1-4H,5H2,(H2,11,12,13,14,15,17)