(E)-4-[[3-(2-carbazol-9-yl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-(2-carbazol-9-yl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(2-carbazol-9-yl-2-oxo-ethyl)sulfanylanilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[[2-(9-carbazolyl)-2-oxoethyl]thio]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(2-carbazol-9-yl-2-oxoethyl)sulfanylanilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-[(2-carbazol-9-yl-2-keto-ethyl)thio]anilino]-4-keto-but-2-enoic acid Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CSC4=CC=CC(=C4)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CSC4=CC=CC(=C4)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C24H18N2O4S/c27-22(12-13-24(29)30)25-16-6-5-7-17(14-16)31-15-23(28)26-20-10-3-1-8-18(20)19-9-2-4-11-21(19)26/h1-14H,15H2,(H,25,27)(H,29,30)/b13-12+