3,5-dihydro-2H-[1,4]thiazepino[3,2-c]quinolin-4-one

Systemtic Name: 3,5-dihydro-2H-[1,4]thiazepino[3,2-c]quinolin-4-one Openeye Name: 3,5-dihydro-2H-[1,4]thiazepino[3,2-c]quinolin-4-one CAS Name: 3,5-dihydro-2H-[1,4]thiazepino[3,2-c]quinolin-4-one IUPAC Name: 3,5-dihydro-2H-[1,4]thiazepino[3,2-c]quinolin-4-one Traditional Name: 3,5-dihydro-2H-[1,4]thiazepino[3,2-c]quinolin-4-one Formula: C12H10N2OS MolecularWeight: 230.2856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=NC3=CC=CC=C32)NC1=O

Isomeric SMILES

C1CSC2=C(C=NC3=CC=CC=C32)NC1=O

InChI

InChI=1S/C12H10N2OS/c15-11-5-6-16-12-8-3-1-2-4-9(8)13-7-10(12)14-11/h1-4,7H,5-6H2,(H,14,15)