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

Systemtic Name: 7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one Openeye Name: 7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one CAS Name: 7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one IUPAC Name: 7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one Traditional Name: 7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2OS/c13-10-2-1-6-3-9-8(11-5-14-9)4-7(6)12-10/h3-5H,1-2H2,(H,12,13)