3-chloranyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methyltetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methyl-5-tetrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methyltetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-methyltetrazol-5-yl)benzothiophene-2-carboxamide Formula: C11H8ClN5OS MolecularWeight: 293.73212

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN1N=C(N=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C11H8ClN5OS/c1-17-15-11(14-16-17)13-10(18)9-8(12)6-4-2-3-5-7(6)19-9/h2-5H,1H3,(H,13,15,18)