6-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(5-chlorothiadiazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-chloro-4-thiadiazolyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(5-chlorothiadiazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-chlorothiadiazol-4-yl)methoxy]-3,4-dihydrocarbostyril Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C12H10ClN3O2S/c13-12-10(15-16-19-12)6-18-8-2-3-9-7(5-8)1-4-11(17)14-9/h2-3,5H,1,4,6H2,(H,14,17)