(E)-3-(5-nitrofuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-nitro-2-furyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(5-nitro-2-furanyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-nitro-2-furyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C14H7N3O3S2 MolecularWeight: 329.35368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H7N3O3S2/c15-7-9(6-10-3-4-13(20-10)17(18)19)14-16-11(8-22-14)12-2-1-5-21-12/h1-6,8H/b9-6+