8-methoxy-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10N4O3S/c1-20-9-4-2-3-7-10(9)14-5-8(11(7)18)12(19)16-13-17-15-6-21-13/h2-6H,1H3,(H,14,18)(H,16,17,19)