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

Systemtic Name: 1-ethyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(5-methylthiazol-2-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(5-methylthiazol-2-yl)carbamoyl]quinolin-2-olate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-3-19-11-7-5-4-6-10(11)13(20)12(15(19)22)14(21)18-16-17-8-9(2)23-16/h4-8,22H,3H2,1-2H3,(H,17,18,21)/p-1