2-[2-oxidanylidene-3-[(4-oxidanylidene-5,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-[(4-oxidanylidene-5,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]indol-1-yl]ethanoic acid Openeye Name: 2-[2-oxo-3-[(4-oxo-5,5-diphenyl-thiazol-2-yl)hydrazono]indolin-1-yl]acetic acid CAS Name: 2-[2-oxo-3-[(4-oxo-5,5-diphenyl-2-thiazolyl)hydrazinylidene]-1-indolyl]acetic acid IUPAC Name: 2-[2-oxo-3-[(4-oxo-5,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]indol-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[(4-keto-5,5-diphenyl-2-thiazolin-2-yl)hydrazono]indolin-1-yl]acetic acid Formula: C25H18N4O4S MolecularWeight: 470.49982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N=C(S2)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N=C(S2)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O4S/c30-20(31)15-29-19-14-8-7-13-18(19)21(22(29)32)27-28-24-26-23(33)25(34-24,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,30,31)(H,26,28,33)