3-methoxy-10H-thiochromeno[3,2-b]indol-11-one

Systemtic Name: 3-methoxy-10H-thiochromeno[3,2-b]indol-11-one Openeye Name: 3-methoxy-10H-thiochromeno[3,2-b]indol-11-one CAS Name: 3-methoxy-10H-thiochromeno[3,2-b]indol-11-one IUPAC Name: 3-methoxy-10H-thiochromeno[3,2-b]indol-11-one Traditional Name: 3-methoxy-10H-thiochromen[3,2-b]indol-11-one Formula: C16H11NO2S MolecularWeight: 281.32904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(S2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(S2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H11NO2S/c1-19-9-6-7-11-13(8-9)20-16-10-4-2-3-5-12(10)17-14(16)15(11)18/h2-8,17H,1H3