(E)-2-(4-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylmethylsulfanyl)-1-phenyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-(4-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylmethylsulfanyl)-1-phenyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-2-(4-methylpyridin-1-ium-1-yl)-3-(1-naphthylmethylsulfanyl)-1-phenyl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-2-(4-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylmethylthio)-1-phenyl-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-2-(4-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylmethylsulfanyl)-1-phenyl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-2-(4-methylpyridin-1-ium-1-yl)-3-(1-naphthylmethylthio)-1-phenyl-3-thioxo-prop-1-en-1-olate Formula: C26H21NOS2 MolecularWeight: 427.58104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(=C(C2=CC=CC=C2)[O-])C(=S)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=[N+](C=C1)/C(=C(\C2=CC=CC=C2)/[O-])/C(=S)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21NOS2/c1-19-14-16-27(17-15-19)24(25(28)21-9-3-2-4-10-21)26(29)30-18-22-12-7-11-20-8-5-6-13-23(20)22/h2-17H,18H2,1H3