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

Systemtic Name: 3-[[(5E)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 3-[[(5E)-4-oxo-5-(2-oxoindolin-3-ylidene)thiazol-2-yl]amino]phenolate CAS Name: 3-[[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]amino]phenolate IUPAC Name: 3-[[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 3-[[(5E)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]amino]phenolate Formula: C17H10N3O3S- MolecularWeight: 336.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC(=CC=C4)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C(=O)N=C(S3)NC4=CC(=CC=C4)[O-])/C(=O)N2

InChI

InChI=1S/C17H11N3O3S/c21-10-5-3-4-9(8-10)18-17-20-16(23)14(24-17)13-11-6-1-2-7-12(11)19-15(13)22/h1-8,21H,(H,19,22)(H,18,20,23)/p-1/b14-13+