(Z)-2-bromanyl-3-phenylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-bromanyl-3-phenylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-bromo-3-phenylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-bromo-3-(phenylthio)-2-propenenitrile IUPAC Name: (Z)-2-bromo-3-phenylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-bromo-3-(phenylthio)acrylonitrile Formula: C9H6BrNS MolecularWeight: 240.11964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=C(C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)S/C=C(/C#N)\Br

InChI

InChI=1S/C9H6BrNS/c10-8(6-11)7-12-9-4-2-1-3-5-9/h1-5,7H/b8-7-