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

Systemtic Name: 3-chloranyl-4-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[3-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[3-(1-tetrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[3-(tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-[3-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H12ClN5OS/c1-10-4-2-7-13-14(10)15(18)16(25-13)17(24)20-11-5-3-6-12(8-11)23-9-19-21-22-23/h2-9H,1H3,(H,20,24)