(E)-1-(5-chloranylthiophen-2-yl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-mercapto-3-(1-naphthalenylamino)-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-mercapto-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C22H16ClN2OS2+ MolecularWeight: 423.95824

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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=CC=C(S4)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C(\NC2=CC=CC3=CC=CC=C32)/S)/C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H15ClN2OS2/c23-19-12-11-18(28-19)21(26)20(25-13-4-1-5-14-25)22(27)24-17-10-6-8-15-7-2-3-9-16(15)17/h1-14H,(H-,24,26,27)/p+1