(E)-3-(5-nitrothiophen-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(5-nitro-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(5-nitro-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(5-nitro-2-thienyl)acrylonitrile Formula: C13H8N2O4S2 MolecularWeight: 320.34362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(S2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C13H8N2O4S2/c14-9-12(8-10-6-7-13(20-10)15(16)17)21(18,19)11-4-2-1-3-5-11/h1-8H/b12-8+