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

Systemtic Name: 3-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 3-[[(5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 3-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 3-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 3-[[(5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)O)S3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C\3/C(=O)N(C(=NC4=CC=CC(=C4)C(=O)O)S3)C

InChI

InChI=1S/C24H21N3O3S/c1-4-12-27-15(2)19(18-10-5-6-11-20(18)27)14-21-22(28)26(3)24(31-21)25-17-9-7-8-16(13-17)23(29)30/h4-11,13-14H,1,12H2,2-3H3,(H,29,30)/b21-14-,25-24?