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

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(4-methylthiazol-2-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-4-keto-3-[(4-methylthiazol-2-yl)carbamoyl]quinolin-2-olate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-3-8-20-12-7-5-4-6-11(12)14(21)13(16(20)23)15(22)19-17-18-10(2)9-24-17/h3-7,9,23H,1,8H2,2H3,(H,18,19,22)/p-1