1-(5-chloranylthiophen-2-yl)-3-[(4-chlorophenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-3-[(4-chlorophenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(4-chloroanilino)-1-(5-chloro-2-thienyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 3-(4-chloroanilino)-1-(5-chloro-2-thiophenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(4-chloroanilino)-1-(5-chlorothiophen-2-yl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(4-chloroanilino)-1-(5-chloro-2-thienyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C18H12Cl2N2OS2 MolecularWeight: 407.33668

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=C(C=C3)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)C(=C(C2=CC=C(S2)Cl)[O-])C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2N2OS2/c19-12-4-6-13(7-5-12)21-18(24)16(22-10-2-1-3-11-22)17(23)14-8-9-15(20)25-14/h1-11H,(H-,21,23,24)