3-[(4,5-dimethyl-1,3-thiazol-2-yl)iminomethyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4,5-dimethyl-1,3-thiazol-2-yl)iminomethyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4,5-dimethylthiazol-2-yl)iminomethyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4,5-dimethyl-2-thiazolyl)iminomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4,5-dimethyl-1,3-thiazol-2-yl)iminomethyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4,5-dimethylthiazol-2-yl)iminomethyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C17H16N3O2S- MolecularWeight: 326.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NC3=NC(=C(S3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H17N3O2S/c1-4-20-14-8-6-5-7-12(14)15(21)13(16(20)22)9-18-17-19-10(2)11(3)23-17/h5-9,22H,4H2,1-3H3/p-1