2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanyl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-sulfanyl-1-(2-thienyl)prop-2-en-1-one CAS Name: 3-mercapto-2-(3-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylamino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanyl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3-mercapto-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-1-(2-thienyl)prop-2-en-1-one Formula: C23H19N2OS2+ MolecularWeight: 403.53976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(NC2=CC=CC3=CC=CC=C32)S)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(NC2=CC=CC3=CC=CC=C32)S)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2OS2/c1-16-7-5-13-25(15-16)21(22(26)20-12-6-14-28-20)23(27)24-19-11-4-9-17-8-2-3-10-18(17)19/h2-15H,1H3,(H-,24,26,27)/p+1