3-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(tetrazol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-tetrazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(tetrazol-1-yl)-N-thiazol-2-yl-benzamide Formula: C11H8N6OS MolecularWeight: 272.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C11H8N6OS/c18-10(14-11-12-4-5-19-11)8-2-1-3-9(6-8)17-7-13-15-16-17/h1-7H,(H,12,14,18)