6,6-di(thiophen-3-yl)-7H-indazole-1-carboxamide

Systemtic Name: 6,6-di(thiophen-3-yl)-7H-indazole-1-carboxamide Openeye Name: 6,6-bis(3-thienyl)-7H-indazole-1-carboxamide CAS Name: 6,6-bis(3-thiophenyl)-7H-indazole-1-carboxamide IUPAC Name: 6,6-di(thiophen-3-yl)-7H-indazole-1-carboxamide Traditional Name: 6,6-bis(3-thienyl)-7H-indazole-1-carboxamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C=NN2C(=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C=NN2C(=O)N

InChI

InChI=1S/C16H13N3OS2/c17-15(20)19-14-7-16(12-2-5-21-9-12,13-3-6-22-10-13)4-1-11(14)8-18-19/h1-6,8-10H,7H2,(H2,17,20)