(Z)-3-(1H-indol-5-yl)-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1H-indol-5-yl)-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1H-indol-5-yl)-2-methylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(1H-indol-5-yl)-2-methylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(1H-indol-5-yl)-2-methylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(1H-indol-5-yl)-2-mesyl-acrylonitrile Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=CC2=C(C=C1)NC=C2)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C\C1=CC2=C(C=C1)NC=C2)/C#N

InChI

InChI=1S/C12H10N2O2S/c1-17(15,16)11(8-13)7-9-2-3-12-10(6-9)4-5-14-12/h2-7,14H,1H3/b11-7-