(5Z)-2-(3-methoxyphenyl)imino-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3-methoxyphenyl)imino-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-methoxyphenyl)imino-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-olate CAS Name: (5Z)-2-(3-methoxyphenyl)imino-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazololate IUPAC Name: (5Z)-2-(3-methoxyphenyl)imino-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-(3-methoxyphenyl)imino-3-thiazolin-4-olate Formula: C19H14N3O3S- MolecularWeight: 364.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=NC(=NC4=CC(=CC=C4)OC)S3)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c1-22-14-9-4-3-8-13(14)15(18(22)24)16-17(23)21-19(26-16)20-11-6-5-7-12(10-11)25-2/h3-10H,1-2H3,(H,20,21,23)/p-1/b16-15-