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

Systemtic Name: 3-azanylidene-2-[(4E)-3-methoxy-4-(phenylsulfonylmethylidene)pyridin-1-yl]prop-2-enenitrile Openeye Name: 2-[(4E)-4-(benzenesulfonylmethylene)-3-methoxy-1-pyridyl]-3-imino-prop-2-enenitrile CAS Name: 2-[(4E)-4-(benzenesulfonylmethylidene)-3-methoxy-1-pyridinyl]-3-imino-2-propenenitrile IUPAC Name: 2-[(4E)-4-(benzenesulfonylmethylidene)-3-methoxypyridin-1-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[(4E)-4-(besylmethylene)-3-methoxy-1-pyridyl]-3-imino-acrylonitrile Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C=CC1=CS(=O)(=O)C2=CC=CC=C2)C(=C=N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-22-16-11-19(14(9-17)10-18)8-7-13(16)12-23(20,21)15-5-3-2-4-6-15/h2-8,11-12,17H,1H3/b13-12+