8-methoxy-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium

Systemtic Name: 8-methoxy-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium Openeye Name: 8-methoxy-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium CAS Name: 8-methoxy-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium IUPAC Name: 8-methoxy-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium Traditional Name: 8-methoxy-11,11a-dihydro-6aH-thiochromen[4,3-b]indol-5-ium Formula: C16H14NOS+ MolecularWeight: 268.35346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3C2C=[S+]C4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)NC3C2C=[S+]C4=CC=CC=C34

InChI

InChI=1S/C16H14NOS/c1-18-10-6-7-14-12(8-10)13-9-19-15-5-3-2-4-11(15)16(13)17-14/h2-9,13,16-17H,1H3/q+1