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2-[(E)-2-naphthalen-2-ylethenyl]-[1]benzothiolo[3,2-a]quinolizin-5-ium
2-[(E)-2-naphthalen-2-ylethenyl]-[1]benzothiolo[3,2-a]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=CC3=CC4=[N+](C=C3)C=CC5=C4C6=CC=CC=C6S5
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C=C/C3=CC4=[N+](C=C3)C=CC5=C4C6=CC=CC=C6S5
InChI
InChI=1S/C27H18NS/c1-2-6-22-17-19(11-12-21(22)5-1)9-10-20-13-15-28-16-14-26-27(24(28)18-20)23-7-3-4-8-25(23)29-26/h1-18H/q+1/b10-9+
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