N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)