6-chloranyl-3-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate

Systemtic Name: 6-chloranyl-3-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate Openeye Name: 6-chloro-3-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)carbamoyl]quinolin-4-olate CAS Name: 6-chloro-3-[[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-4-quinolinolate IUPAC Name: 6-chloro-3-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate Traditional Name: 3-[(5-carbethoxy-4-methyl-thiazol-2-yl)carbamoyl]-6-chloro-quinolin-4-olate Formula: C17H13ClN3O4S- MolecularWeight: 390.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl)C

InChI

InChI=1S/C17H14ClN3O4S/c1-3-25-16(24)14-8(2)20-17(26-14)21-15(23)11-7-19-12-5-4-9(18)6-10(12)13(11)22/h4-7H,3H2,1-2H3,(H,19,22)(H,20,21,23)/p-1