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

Systemtic Name: 6-methyl-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium Openeye Name: 6-methyl-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium CAS Name: 6-methyl-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium IUPAC Name: 6-methyl-11,11a-dihydro-6aH-thiochromeno[4,3-b]indol-5-ium Traditional Name: 6-methyl-11,11a-dihydro-6aH-thiochromen[4,3-b]indol-5-ium Formula: C16H14NS+ MolecularWeight: 252.35406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[S+]C2=CC=CC=C2C3C1C4=CC=CC=C4N3

Isomeric SMILES

CC1=[S+]C2=CC=CC=C2C3C1C4=CC=CC=C4N3

InChI

InChI=1S/C16H14NS/c1-10-15-11-6-2-4-8-13(11)17-16(15)12-7-3-5-9-14(12)18-10/h2-9,15-17H,1H3/q+1