2-azanyl-7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one

Systemtic Name: 2-azanyl-7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one Openeye Name: 2-amino-7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one CAS Name: 2-amino-7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one IUPAC Name: 2-amino-7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one Traditional Name: 2-amino-7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC3=C(C=C21)SC(=N3)N

Isomeric SMILES

C1CC(=O)NC2=CC3=C(C=C21)SC(=N3)N

InChI

InChI=1S/C10H9N3OS/c11-10-13-7-4-6-5(3-8(7)15-10)1-2-9(14)12-6/h3-4H,1-2H2,(H2,11,13)(H,12,14)