(E)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(1-naphthalenylamino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C24H16Cl2N2OS MolecularWeight: 451.36764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2OS/c25-17-11-12-19(20(26)15-17)23(29)22(28-13-4-1-5-14-28)24(30)27-21-10-6-8-16-7-2-3-9-18(16)21/h1-15H,(H-,27,29,30)