3-azanylidene-2-[(4E)-3-ethyl-4-(phenylsulfonylmethylidene)pyridin-1-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[(4E)-3-ethyl-4-(phenylsulfonylmethylidene)pyridin-1-yl]prop-2-enenitrile Openeye Name: 2-[(4E)-4-(benzenesulfonylmethylene)-3-ethyl-1-pyridyl]-3-imino-prop-2-enenitrile CAS Name: 2-[(4E)-4-(benzenesulfonylmethylidene)-3-ethyl-1-pyridinyl]-3-imino-2-propenenitrile IUPAC Name: 2-[(4E)-4-(benzenesulfonylmethylidene)-3-ethylpyridin-1-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[(4E)-4-(besylmethylene)-3-ethyl-1-pyridyl]-3-imino-acrylonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C=CC1=CS(=O)(=O)C2=CC=CC=C2)C(=C=N)C#N

Isomeric SMILES

CCC\1=CN(C=C/C1=C\S(=O)(=O)C2=CC=CC=C2)C(=C=N)C#N

InChI

InChI=1S/C17H15N3O2S/c1-2-14-12-20(16(10-18)11-19)9-8-15(14)13-23(21,22)17-6-4-3-5-7-17/h3-9,12-13,18H,2H2,1H3/b15-13+