2-azanyl-7,10-dimethoxy-[1,3]thiazino[5,6-c]quinolin-4-one

Systemtic Name: 2-azanyl-7,10-dimethoxy-[1,3]thiazino[5,6-c]quinolin-4-one Openeye Name: 2-amino-7,10-dimethoxy-[1,3]thiazino[5,6-c]quinolin-4-one CAS Name: 2-amino-7,10-dimethoxy-[1,3]thiazino[5,6-c]quinolin-4-one IUPAC Name: 2-amino-7,10-dimethoxy-[1,3]thiazino[5,6-c]quinolin-4-one Traditional Name: 2-amino-7,10-dimethoxy-[1,3]thiazino[5,6-c]quinolin-4-one Formula: C13H11N3O3S MolecularWeight: 289.30974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=CC3=C2SC(=NC3=O)N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=CC3=C2SC(=NC3=O)N

InChI

InChI=1S/C13H11N3O3S/c1-18-7-3-4-8(19-2)10-9(7)11-6(5-15-10)12(17)16-13(14)20-11/h3-5H,1-2H3,(H2,14,16,17)