1-(2-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(2-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-1-(2-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-1-(2-chlorophenyl)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-anilino-1-(2-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-1-(2-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-thioxo-prop-1-en-1-olate Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3OS/c1-25(2)17-12-14-26(15-13-17)20(21(27)18-10-6-7-11-19(18)23)22(28)24-16-8-4-3-5-9-16/h3-15H,1-2H3,(H-,24,27,28)