1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-1-(3-chlorophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-anilino-1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c1-15-7-6-12-24(14-15)19(20(25)16-8-5-9-17(22)13-16)21(26)23-18-10-3-2-4-11-18/h2-14H,1H3,(H-,23,25,26)