11-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one

Systemtic Name: 11-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Openeye Name: 11-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one CAS Name: 11-methoxy-12H-[1]benzopyrano[3,4-b][1,4]benzothiazin-6-one IUPAC Name: 11-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Traditional Name: 11-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Formula: C16H11NO3S MolecularWeight: 297.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC3=C(N2)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC3=C(N2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H11NO3S/c1-19-11-7-4-8-12-14(11)17-13-9-5-2-3-6-10(9)20-16(18)15(13)21-12/h2-8,17H,1H3