3-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate

Systemtic Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]amino]phenolate CAS Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]amino]phenolate IUPAC Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]phenolate Formula: C18H12N3O2S- MolecularWeight: 334.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC(=CC=C4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N=C(S3)NC4=CC(=CC=C4)[O-]

InChI

InChI=1S/C18H13N3O2S/c22-13-5-3-4-12(9-13)20-18-21-17(23)16(24-18)8-11-10-19-15-7-2-1-6-14(11)15/h1-10,19,22H,(H,20,21,23)/p-1/b16-8-