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

Systemtic Name: 2-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-5-oxidanyl-benzoic acid Openeye Name: 5-hydroxy-2-[[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 5-hydroxy-2-[[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 5-hydroxy-2-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 5-hydroxy-2-[[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-2-yl]amino]benzoic acid Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c1-23-10-11(13-4-2-3-5-16(13)23)8-17-18(25)22-20(28-17)21-15-7-6-12(24)9-14(15)19(26)27/h2-10,24H,1H3,(H,26,27)(H,21,22,25)/b17-8-