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

Systemtic Name: 11-ethoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Openeye Name: 11-ethoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one CAS Name: 11-ethoxy-12H-[1]benzopyrano[3,4-b][1,4]benzothiazin-6-one IUPAC Name: 11-ethoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Traditional Name: 11-ethoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Formula: C17H13NO3S MolecularWeight: 311.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC3=C(N2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC3=C(N2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H13NO3S/c1-2-20-12-8-5-9-13-15(12)18-14-10-6-3-4-7-11(10)21-17(19)16(14)22-13/h3-9,18H,2H2,1H3