6-[(2-azanyl-1,3-thiazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2-azanyl-1,3-thiazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-aminothiazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-amino-4-thiazolyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-amino-1,3-thiazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-aminothiazol-4-yl)methoxy]-3,4-dihydrocarbostyril Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CSC(=N3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CSC(=N3)N

InChI

InChI=1S/C13H13N3O2S/c14-13-15-9(7-19-13)6-18-10-2-3-11-8(5-10)1-4-12(17)16-11/h2-3,5,7H,1,4,6H2,(H2,14,15)(H,16,17)