(E)-3-(4-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enenitrile Openeye Name: (E)-3-(4-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enenitrile CAS Name: (E)-3-(4-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propenenitrile IUPAC Name: (E)-3-(4-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enenitrile Traditional Name: (E)-3-(4-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acrylonitrile Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SC(=CC#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)S/C(=C/C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O3S/c18-11-10-15(12-6-8-14(9-7-12)21(22)23)25-17-20-19-16(24-17)13-4-2-1-3-5-13/h1-10H/b15-10+