2-[4-[(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]pentanoic acid

Systemtic Name: 2-[4-[(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]pentanoic acid Openeye Name: 2-[4-[(5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]phenyl]pentanoic acid CAS Name: 2-[4-[(5Z)-5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]phenyl]pentanoic acid IUPAC Name: 2-[4-[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]pentanoic acid Traditional Name: 2-[4-[(5Z)-4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]phenyl]valeric acid Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=S)C(=O)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/SC2=S)C(=O)O

InChI

InChI=1S/C23H20N2O4S2/c1-3-6-15(22(28)29)13-9-11-14(12-10-13)25-21(27)19(31-23(25)30)18-16-7-4-5-8-17(16)24(2)20(18)26/h4-5,7-12,15H,3,6H2,1-2H3,(H,28,29)/b19-18-