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

Systemtic Name: 4-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(tetrazol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(1-tetrazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(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=C1C(=O)NC2=NC=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)N3C=NN=N3

InChI

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