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

Systemtic Name: 4-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanidyl-benzoate Openeye Name: 4-[[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazol-2-yl]amino]-2-oxido-benzoate CAS Name: 4-[[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-oxidobenzoate IUPAC Name: 4-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-oxidobenzoate Traditional Name: 4-[[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-2-yl]amino]-2-oxido-benzoate Formula: C20H13N3O4S-2 MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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