3-(5-ethylbenzo[c][1,2]benzothiazin-5-ium-6-yl)-2,3-diphenyl-cyclopropen-1-olate

Systemtic Name: 3-(5-ethylbenzo[c][1,2]benzothiazin-5-ium-6-yl)-2,3-diphenyl-cyclopropen-1-olate Openeye Name: 3-(5-ethylbenzo[c][1,2]benzothiazin-5-ium-6-yl)-2,3-diphenyl-cyclopropen-1-olate CAS Name: 3-(5-ethyl-6-benzo[c][1,2]benzothiazin-5-iumyl)-2,3-diphenyl-1-cyclopropenolate IUPAC Name: 3-(5-ethylbenzo[c][1,2]benzothiazin-5-ium-6-yl)-2,3-diphenylcyclopropen-1-olate Traditional Name: 3-(5-ethylbenzo[c][1,2]benzothiazin-5-ium-6-yl)-2,3-diphenyl-cyclopropen-1-olate Formula: C29H23NOS MolecularWeight: 433.56402

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Descriptors Computed from Structure

Canonical SMILES:

CC[S+]1C2=CC=CC=C2C3=CC=CC=C3N1C4(C(=C4[O-])C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC[S+]1C2=CC=CC=C2C3=CC=CC=C3N1C4(C(=C4[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23NOS/c1-2-32-26-20-12-10-18-24(26)23-17-9-11-19-25(23)30(32)29(22-15-7-4-8-16-22)27(28(29)31)21-13-5-3-6-14-21/h3-20H,2H2,1H3