(E)-1-(2-chlorophenyl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-1-(2-chlorophenyl)-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-1-(2-chlorophenyl)-3-(1-naphthalenylamino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-1-(2-chlorophenyl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-1-(2-chlorophenyl)-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C24H17ClN2OS MolecularWeight: 416.92258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C(\C2=CC=CC=C2Cl)/[O-])/C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H17ClN2OS/c25-20-13-5-4-12-19(20)23(28)22(27-15-6-1-7-16-27)24(29)26-21-14-8-10-17-9-2-3-11-18(17)21/h1-16H,(H-,26,28,29)