3-(1-benzothiophen-2-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-1H-indazole-5-carboxamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C16H11N3OS/c17-16(20)10-5-6-12-11(7-10)15(19-18-12)14-8-9-3-1-2-4-13(9)21-14/h1-8H,(H2,17,20)(H,18,19)