(Z)-1-(3,4-dichlorophenyl)-3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(allylamino)-1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(prop-2-enylamino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-3-(allylamino)-1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(=C(C1=CC(=C(C=C1)Cl)Cl)[O-])[N+]2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)/C(=C(\C1=CC(=C(C=C1)Cl)Cl)/[O-])/[N+]2=CC=CC=C2

InChI

InChI=1S/C17H14Cl2N2OS/c1-2-8-20-17(23)15(21-9-4-3-5-10-21)16(22)12-6-7-13(18)14(19)11-12/h2-7,9-11H,1,8H2,(H-,20,22,23)