(Z)-3-(3-nitrophenyl)-2-thiophen-3-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-nitrophenyl)-2-thiophen-3-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-nitrophenyl)-2-(3-thienylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(3-nitrophenyl)-2-(3-thiophenylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-nitrophenyl)-2-thiophen-3-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(3-nitrophenyl)-2-(3-thienylsulfonyl)acrylonitrile Formula: C13H8N2O4S2 MolecularWeight: 320.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O4S2/c14-8-13(21(18,19)12-4-5-20-9-12)7-10-2-1-3-11(6-10)15(16)17/h1-7,9H/b13-7-