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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1NC(=O)C(=C3)N)N=CS2

Isomeric SMILES

C1CC2=C(C3=C1NC(=O)C(=C3)N)N=CS2

InChI

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