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

Systemtic Name: 4-chloranyl-2-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 4-chloro-2-[[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazol-2-yl]amino]phenolate CAS Name: 4-chloro-2-[[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolyl]amino]phenolate IUPAC Name: 4-chloro-2-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 4-chloro-2-[[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-2-yl]amino]phenolate Formula: C19H13ClN3O2S- MolecularWeight: 382.84342

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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=CC(=C4)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c1-23-10-11(13-4-2-3-5-15(13)23)8-17-18(25)22-19(26-17)21-14-9-12(20)6-7-16(14)24/h2-10,24H,1H3,(H,21,22,25)/p-1/b17-8-