8-methoxythiochromeno[4,3-b]indol-11-ium perchlorate

Systemtic Name: 8-methoxythiochromeno[4,3-b]indol-11-ium perchlorate Openeye Name: 8-methoxythiochromeno[4,3-b]indol-11-ium perchlorate CAS Name: 8-methoxythiochromeno[4,3-b]indol-11-ium perchlorate IUPAC Name: 8-methoxythiochromeno[4,3-b]indol-11-ium perchlorate Traditional Name: 8-methoxythiochromen[4,3-b]indol-11-ium perchlorate Formula: C16H12ClNO5S MolecularWeight: 365.78818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[NH+]=C3C2=CSC4=CC=CC=C43.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)[NH+]=C3C2=CSC4=CC=CC=C43.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C16H11NOS.ClHO4/c1-18-10-6-7-14-12(8-10)13-9-19-15-5-3-2-4-11(15)16(13)17-14;2-1(3,4)5/h2-9H,1H3;(H,2,3,4,5)