N-(1H-indazol-6-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1H-indazol-6-yl)benzothiophene-2-carboxamide CAS Name: N-(1H-indazol-6-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1H-indazol-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1H-indazol-6-yl)benzothiophene-2-carboxamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

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