1-[2,5-bis(chloranyl)phenyl]-2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-1-(2,5-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-1-(2,5-dichlorophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-anilino-1-(2,5-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-1-(2,5-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=C(C=CC(=C2)Cl)Cl)[O-])C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=C(C=CC(=C2)Cl)Cl)[O-])C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H16Cl2N2OS/c1-14-6-5-11-25(13-14)19(21(27)24-16-7-3-2-4-8-16)20(26)17-12-15(22)9-10-18(17)23/h2-13H,1H3,(H-,24,26,27)