1-(2-chlorophenyl)-3-phenylazanyl-2-(4-propylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(2-chlorophenyl)-3-phenylazanyl-2-(4-propylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-1-(2-chlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-1-(2-chlorophenyl)-2-(4-propyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-anilino-1-(2-chlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-1-(2-chlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2OS/c1-2-8-17-13-15-26(16-14-17)21(22(27)19-11-6-7-12-20(19)24)23(28)25-18-9-4-3-5-10-18/h3-7,9-16H,2,8H2,1H3,(H-,25,27,28)