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

Systemtic Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(5-nitro-2-furyl)prop-2-enenitrile CAS Name: (E)-2-(4-cyclopropyl-2-thiazolyl)-3-(5-nitro-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(5-nitro-2-furyl)acrylonitrile Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)C(=CC3=CC=C(O3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC1C2=CSC(=N2)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C13H9N3O3S/c14-6-9(5-10-3-4-12(19-10)16(17)18)13-15-11(7-20-13)8-1-2-8/h3-5,7-8H,1-2H2/b9-5+