2-[3-[(E)-[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(E)-[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(E)-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(E)-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(E)-[2-(4-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)SC1=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)O)/SC1=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-24-20(28)18(29-21(24)23-15-8-6-14(22)7-9-15)10-13-11-25(12-19(26)27)17-5-3-2-4-16(13)17/h2-11H,12H2,1H3,(H,26,27)/b18-10+,23-21?