1-[(E)-3-oxidanylideneprop-1-enyl]-6,6-di(thiophen-3-yl)-7H-indazole-3-carboxylic acid

Systemtic Name: 1-[(E)-3-oxidanylideneprop-1-enyl]-6,6-di(thiophen-3-yl)-7H-indazole-3-carboxylic acid Openeye Name: 1-[(E)-3-oxoprop-1-enyl]-6,6-bis(3-thienyl)-7H-indazole-3-carboxylic acid CAS Name: 1-[(E)-3-oxoprop-1-enyl]-6,6-bis(3-thiophenyl)-7H-indazole-3-carboxylic acid IUPAC Name: 1-[(E)-3-oxoprop-1-enyl]-6,6-di(thiophen-3-yl)-7H-indazole-3-carboxylic acid Traditional Name: 1-[(E)-3-ketoprop-1-enyl]-6,6-bis(3-thienyl)-7H-indazole-3-carboxylic acid Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2/C=C/C=O)C(=O)O

InChI

InChI=1S/C19H14N2O3S2/c22-7-1-6-21-16-10-19(13-3-8-25-11-13,14-4-9-26-12-14)5-2-15(16)17(20-21)18(23)24/h1-9,11-12H,10H2,(H,23,24)/b6-1+