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

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-mercapto-3-(1-naphthalenylamino)-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-mercapto-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C24H17Cl2N2OS+ MolecularWeight: 452.37558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(NC2=CC=CC3=CC=CC=C32)S)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C(\NC2=CC=CC3=CC=CC=C32)/S)/C(=O)C4=C(C=C(C=C4)Cl)Cl

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)/p+1