(E)-3-(3-methylthiophen-2-yl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate Openeye Name: (E)-3-(3-methyl-2-thienyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-[(4-nitrophenyl)thio]-2-propenoate IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-2-(4-nitrophenyl)sulfanylprop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)-2-[(4-nitrophenyl)thio]acrylate Formula: C14H10NO4S2- MolecularWeight: 320.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C(=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C(=O)[O-])/SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4S2/c1-9-6-7-20-12(9)8-13(14(16)17)21-11-4-2-10(3-5-11)15(18)19/h2-8H,1H3,(H,16,17)/p-1/b13-8+