(E)-1-(5-bromanylthiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1-(5-bromanylthiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-anilino-1-(5-bromo-2-thienyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-anilino-1-(5-bromo-2-thiophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-anilino-1-(5-bromothiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-anilino-1-(5-bromo-2-thienyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C19H15BrN2OS2 MolecularWeight: 431.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC=C(S2)Br)[O-])C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C[N+](=CC=C1)/C(=C(\C2=CC=C(S2)Br)/[O-])/C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2OS2/c1-13-6-5-11-22(12-13)17(18(23)15-9-10-16(20)25-15)19(24)21-14-7-3-2-4-8-14/h2-12H,1H3,(H-,21,23,24)