(Z)-3-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-3-(4-nitrophenyl)acrylonitrile Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(=CC#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1S/C(=C\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C17H13N5O2S2/c1-2-21-16(15-4-3-11-25-15)19-20-17(21)26-14(9-10-18)12-5-7-13(8-6-12)22(23)24/h3-9,11H,2H2,1H3/b14-9-