1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one

Systemtic Name: 1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one Openeye Name: 1,3,3a,5-tetrahydrothiazolo[3,4-a]quinoxalin-4-one CAS Name: 1,3,3a,5-tetrahydrothiazolo[3,4-a]quinoxalin-4-one IUPAC Name: 1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one Traditional Name: 1,3,3a,5-tetrahydrothiazolo[3,4-a]quinoxalin-4-one Formula: C10H10N2OS MolecularWeight: 206.2642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC3=CC=CC=C3N2CS1

Isomeric SMILES

C1C2C(=O)NC3=CC=CC=C3N2CS1

InChI

InChI=1S/C10H10N2OS/c13-10-9-5-14-6-12(9)8-4-2-1-3-7(8)11-10/h1-4,9H,5-6H2,(H,11,13)