6-(2-azanyl-1,3-thiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-aminothiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(2-amino-4-thiazolyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-aminothiazol-4-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C13H13N3OS/c1-16-11-4-2-8(10-7-18-13(14)15-10)6-9(11)3-5-12(16)17/h2,4,6-7H,3,5H2,1H3,(H2,14,15)