(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(5-chloranylthiophen-2-yl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(5-chloranylthiophen-2-yl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(3-chloro-2-methyl-anilino)-1-(5-chloro-2-thienyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-(3-chloro-2-methylanilino)-1-(5-chloro-2-thiophenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-(3-chloro-2-methylanilino)-1-(5-chlorothiophen-2-yl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-(3-chloro-2-methyl-anilino)-1-(5-chloro-2-thienyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C19H14Cl2N2OS2 MolecularWeight: 421.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)C(=C(C2=CC=C(S2)Cl)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)/C(=C(/C2=CC=C(S2)Cl)\[O-])/[N+]3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2OS2/c1-12-13(20)6-5-7-14(12)22-19(25)17(23-10-3-2-4-11-23)18(24)15-8-9-16(21)26-15/h2-11H,1H3,(H-,22,24,25)