(E)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(1-oxido-2-pyridin-1-iumyl)thio]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[(1-oxidopyridin-1-ium-2-yl)thio]-3-phenyl-acrylonitrile Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)SC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/SC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H10N2OS/c15-11-13(10-12-6-2-1-3-7-12)18-14-8-4-5-9-16(14)17/h1-10H/b13-10+