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

Systemtic Name: 3-[[(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 3-[[(5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]phenolate CAS Name: 3-[[(5Z)-5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]amino]phenolate IUPAC Name: 3-[[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 3-[[(5Z)-4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-2-yl]amino]phenolate Formula: C18H12N3O3S- MolecularWeight: 350.37118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC(=CC=C4)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)NC4=CC(=CC=C4)[O-])/C1=O

InChI

InChI=1S/C18H13N3O3S/c1-21-13-8-3-2-7-12(13)14(17(21)24)15-16(23)20-18(25-15)19-10-5-4-6-11(22)9-10/h2-9,22H,1H3,(H,19,20,23)/p-1/b15-14-