(E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-benzofuranyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(5-nitro-2-thienyl)acrylonitrile Formula: C18H9N3O3S2 MolecularWeight: 379.41236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C(=CC4=CC=C(S4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)/C(=C/C4=CC=C(S4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H9N3O3S2/c19-9-12(7-13-5-6-17(26-13)21(22)23)18-20-14(10-25-18)16-8-11-3-1-2-4-15(11)24-16/h1-8,10H/b12-7+