(Z)-3-(3-phenoxythiophen-2-yl)-2-propylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-phenoxythiophen-2-yl)-2-propylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-phenoxy-2-thienyl)-2-propylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(3-phenoxy-2-thiophenyl)-2-propylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(3-phenoxythiophen-2-yl)-2-propylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(3-phenoxy-2-thienyl)-2-propylsulfonyl-acrylonitrile Formula: C16H15NO3S2 MolecularWeight: 333.4252

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C(=CC1=C(C=CS1)OC2=CC=CC=C2)C#N

Isomeric SMILES

CCCS(=O)(=O)/C(=C\C1=C(C=CS1)OC2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H15NO3S2/c1-2-10-22(18,19)14(12-17)11-16-15(8-9-21-16)20-13-6-4-3-5-7-13/h3-9,11H,2,10H2,1H3/b14-11-