3-(1,2,3,4-tetrazol-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(tetrazol-1-yl)benzothiophene-2-carboxamide CAS Name: 3-(1-tetrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(tetrazol-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(tetrazol-1-yl)benzothiophene-2-carboxamide Formula: C10H7N5OS MolecularWeight: 245.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N)N3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N)N3C=NN=N3

InChI

InChI=1S/C10H7N5OS/c11-10(16)9-8(15-5-12-13-14-15)6-3-1-2-4-7(6)17-9/h1-5H,(H2,11,16)