(E)-3-(2-chloranyl-5-nitro-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C18H10ClN3O2S MolecularWeight: 367.8089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3O2S/c19-16-7-6-15(22(23)24)9-13(16)8-14(10-20)18-21-17(11-25-18)12-4-2-1-3-5-12/h1-9,11H/b14-8+