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

Systemtic Name: 3-azanylidene-2-[(4E)-3-ethoxy-4-(phenylsulfonylmethylidene)pyridin-1-yl]prop-2-enenitrile Openeye Name: 2-[(4E)-4-(benzenesulfonylmethylene)-3-ethoxy-1-pyridyl]-3-imino-prop-2-enenitrile CAS Name: 2-[(4E)-4-(benzenesulfonylmethylidene)-3-ethoxy-1-pyridinyl]-3-imino-2-propenenitrile IUPAC Name: 2-[(4E)-4-(benzenesulfonylmethylidene)-3-ethoxypyridin-1-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[(4E)-4-(besylmethylene)-3-ethoxy-1-pyridyl]-3-imino-acrylonitrile Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C=CC1=CS(=O)(=O)C2=CC=CC=C2)C(=C=N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-2-23-17-12-20(15(10-18)11-19)9-8-14(17)13-24(21,22)16-6-4-3-5-7-16/h3-9,12-13,18H,2H2,1H3/b14-13+