4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate

Systemtic Name: 4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate Openeye Name: 4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate CAS Name: 4-[[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-2-quinolinolate IUPAC Name: 4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate Traditional Name: 4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate Formula: C14H11N4O3S- MolecularWeight: 315.32714

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)[O-]

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)[O-]

InChI

InChI=1S/C14H12N4O3S/c1-21-7-12-17-18-14(22-12)16-13(20)9-6-11(19)15-10-5-3-2-4-8(9)10/h2-6H,7H2,1H3,(H,15,19)(H,16,18,20)/p-1