2-[[(5E)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 2-[[(5E)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5E)-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5E)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5E)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5E)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-2-yl]amino]benzoate Formula: C20H14N3O3S- MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-23-11-12(13-6-3-5-9-16(13)23)10-17-18(24)22-20(27-17)21-15-8-4-2-7-14(15)19(25)26/h2-11H,1H3,(H,25,26)(H,21,22,24)/p-1/b17-10+