(Z)-3-(naphthalen-1-ylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(naphthalen-1-ylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(1-naphthylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-mercapto-3-(1-naphthalenylamino)-1-phenyl-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (Z)-3-(naphthalen-1-ylamino)-1-phenyl-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-mercapto-3-(1-naphthylamino)-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C24H19N2OS+ MolecularWeight: 383.48546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(NC2=CC=CC3=CC=CC=C32)S)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C(\NC2=CC=CC3=CC=CC=C32)/S)/[N+]4=CC=CC=C4

InChI

InChI=1S/C24H18N2OS/c27-23(19-11-3-1-4-12-19)22(26-16-7-2-8-17-26)24(28)25-21-15-9-13-18-10-5-6-14-20(18)21/h1-17H,(H-,25,27,28)/p+1