3-(2,4-dichlorophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2,4-dichlorophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-(2,4-dichlorophenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]-3-oxo-propanenitrile CAS Name: 3-(2,4-dichlorophenyl)-2-[4-(3-nitrophenyl)-2-thiazolyl]-3-oxopropanenitrile IUPAC Name: 3-(2,4-dichlorophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxopropanenitrile Traditional Name: 3-(2,4-dichlorophenyl)-3-keto-2-[4-(3-nitrophenyl)thiazol-2-yl]propionitrile Formula: C18H9Cl2N3O3S MolecularWeight: 418.25336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9Cl2N3O3S/c19-11-4-5-13(15(20)7-11)17(24)14(8-21)18-22-16(9-27-18)10-2-1-3-12(6-10)23(25)26/h1-7,9,14H