6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3,4-dihydrocarbostyril Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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