2-[[(5Z)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[[(5Z)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-5-oxidanyl-benzoic acid Openeye Name: 5-hydroxy-2-[[(5Z)-3-methyl-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 5-hydroxy-2-[[(5Z)-3-methyl-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 5-hydroxy-2-[[(5Z)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 5-hydroxy-2-[[(5Z)-4-keto-3-methyl-5-[(1-methylindol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoic acid Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=C(C=C(C=C4)O)C(=O)O)S3)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=NC4=C(C=C(C=C4)O)C(=O)O)S3)C

InChI

InChI=1S/C21H17N3O4S/c1-23-11-12(14-5-3-4-6-17(14)23)9-18-19(26)24(2)21(29-18)22-16-8-7-13(25)10-15(16)20(27)28/h3-11,25H,1-2H3,(H,27,28)/b18-9-,22-21?