N-(1H-indazol-3-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(1H-indazol-3-yl)benzothiophene-3-carboxamide CAS Name: N-(1H-indazol-3-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(1H-indazol-3-yl)benzothiophene-3-carboxamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C16H11N3OS/c20-16(12-9-21-14-8-4-2-5-10(12)14)17-15-11-6-1-3-7-13(11)18-19-15/h1-9H,(H2,17,18,19,20)