6-azanyl-7-thiomorpholin-4-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-thiomorpholin-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-thiomorpholino-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-thiomorpholin-4-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-thiomorpholin-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-thiomorpholino-3,4-dihydrocarbostyril Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCSCC3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCSCC3

InChI

InChI=1S/C13H17N3OS/c14-10-7-9-1-2-13(17)15-11(9)8-12(10)16-3-5-18-6-4-16/h7-8H,1-6,14H2,(H,15,17)