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

Systemtic Name: 3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(5-methylthiazol-2-yl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-[(5-methylthiazol-2-yl)carbamoyl]-1-propyl-quinolin-2-olate Formula: C17H16N3O3S- MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H17N3O3S/c1-3-8-20-12-7-5-4-6-11(12)14(21)13(16(20)23)15(22)19-17-18-9-10(2)24-17/h4-7,9,23H,3,8H2,1-2H3,(H,18,19,22)/p-1