3-chloranyl-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C11H8ClN5OS MolecularWeight: 293.73212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NNN=N3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NNN=N3)Cl

InChI

InChI=1S/C11H8ClN5OS/c1-5-2-3-6-7(4-5)19-9(8(6)12)10(18)13-11-14-16-17-15-11/h2-4H,1H3,(H2,13,14,15,16,17,18)