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

Systemtic Name: 1-ethyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)iminomethyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)iminomethyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)iminomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)iminomethyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)iminomethyl]quinolin-2-olate Formula: C15H13N4O2S- MolecularWeight: 313.35432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-3-19-12-7-5-4-6-10(12)13(20)11(14(19)21)8-16-15-18-17-9(2)22-15/h4-8,21H,3H2,1-2H3/p-1