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

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(1-naphthalenylamino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(naphthalen-1-ylamino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(1-naphthylamino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C22H15ClN2OS2 MolecularWeight: 422.9503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(C2=CC=C(S2)Cl)[O-])C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C(\C2=CC=C(S2)Cl)/[O-])/C(=S)NC3=CC=CC4=CC=CC=C43

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)