(E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-benzofuranyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(4-nitrophenyl)acrylonitrile Formula: C20H11N3O3S MolecularWeight: 373.38464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C(=CC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)/C(=C/C4=CC=C(C=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H11N3O3S/c21-11-15(9-13-5-7-16(8-6-13)23(24)25)20-22-17(12-27-20)19-10-14-3-1-2-4-18(14)26-19/h1-10,12H/b15-9+