1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazole-3-carboxylic acid

Systemtic Name: 1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazole-3-carboxylic acid Openeye Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-thiazol-5-yl-7H-indazole-3-carboxylic acid CAS Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(5-thiazolyl)-7H-indazole-3-carboxylic acid IUPAC Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazole-3-carboxylic acid Traditional Name: 1-[(E)-3-ketoprop-1-enyl]-6-phenyl-6-thiazol-5-yl-7H-indazole-3-carboxylic acid Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CN=CS4)C(=NN2C=CC=O)C(=O)O

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CN=CS4)C(=NN2/C=C/C=O)C(=O)O

InChI

InChI=1S/C20H15N3O3S/c24-10-4-9-23-16-11-20(17-12-21-13-27-17,14-5-2-1-3-6-14)8-7-15(16)18(22-23)19(25)26/h1-10,12-13H,11H2,(H,25,26)/b9-4+