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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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