N-(1H-indazol-5-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(1H-indazol-5-yl)benzothiophene-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(1H-indazol-5-yl)benzothiophene-3-carboxamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

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