N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H11N5OS/c22-16(15-9-11-3-1-2-4-14(11)23-15)18-12-5-7-13(8-6-12)21-10-17-19-20-21/h1-10H,(H,18,22)