8-methylthiochromeno[4,3-b]indol-11-ium

Systemtic Name: 8-methylthiochromeno[4,3-b]indol-11-ium Openeye Name: 8-methylthiochromeno[4,3-b]indol-11-ium CAS Name: 8-methylthiochromeno[4,3-b]indol-11-ium IUPAC Name: 8-methylthiochromeno[4,3-b]indol-11-ium Traditional Name: 8-methylthiochromen[4,3-b]indol-11-ium Formula: C16H12NS+ MolecularWeight: 250.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3C2=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3C2=CSC4=CC=CC=C43

InChI

InChI=1S/C16H11NS/c1-10-6-7-14-12(8-10)13-9-18-15-5-3-2-4-11(15)16(13)17-14/h2-9H,1H3/p+1