4H-[1,4]thiazino[3,2-c]quinolin-3-one

Systemtic Name: 4H-[1,4]thiazino[3,2-c]quinolin-3-one Openeye Name: 4H-[1,4]thiazino[3,2-c]quinolin-3-one CAS Name: 4H-[1,4]thiazino[3,2-c]quinolin-3-one IUPAC Name: 4H-[1,4]thiazino[3,2-c]quinolin-3-one Traditional Name: 4H-[1,4]thiazino[3,2-c]quinolin-3-one Formula: C11H8N2OS MolecularWeight: 216.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C3=CC=CC=C3N=C2

Isomeric SMILES

C1C(=O)NC2=C(S1)C3=CC=CC=C3N=C2

InChI

InChI=1S/C11H8N2OS/c14-10-6-15-11-7-3-1-2-4-8(7)12-5-9(11)13-10/h1-5H,6H2,(H,13,14)