3-[2-oxidanyl-3-[(2E)-2-(2-oxidanylidene-1-thiophen-3-yl-indol-3-ylidene)hydrazinyl]phenyl]benzoic acid

Systemtic Name: 3-[2-oxidanyl-3-[(2E)-2-(2-oxidanylidene-1-thiophen-3-yl-indol-3-ylidene)hydrazinyl]phenyl]benzoic acid Openeye Name: 3-[2-hydroxy-3-[(2E)-2-[2-oxo-1-(3-thienyl)indolin-3-ylidene]hydrazino]phenyl]benzoic acid CAS Name: 3-[2-hydroxy-3-[(2E)-2-[2-oxo-1-(3-thiophenyl)-3-indolylidene]hydrazinyl]phenyl]benzoic acid IUPAC Name: 3-[2-hydroxy-3-[(2E)-2-(2-oxo-1-thiophen-3-ylindol-3-ylidene)hydrazinyl]phenyl]benzoic acid Traditional Name: 3-[2-hydroxy-3-[(N'E)-N'-[2-keto-1-(3-thienyl)indolin-3-ylidene]hydrazino]phenyl]benzoic acid Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C(=O)N2C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)/C(=O)N2C5=CSC=C5

InChI

InChI=1S/C25H17N3O4S/c29-23-18(15-5-3-6-16(13-15)25(31)32)8-4-9-20(23)26-27-22-19-7-1-2-10-21(19)28(24(22)30)17-11-12-33-14-17/h1-14,26,29H,(H,31,32)/b27-22+