3-(2-chloranyl-5-nitro-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-chloro-5-nitro-phenyl)-3-oxo-2-[4-(p-tolyl)thiazol-2-yl]propanenitrile CAS Name: 3-(2-chloro-5-nitrophenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxopropanenitrile IUPAC Name: 3-(2-chloro-5-nitrophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxopropanenitrile Traditional Name: 3-(2-chloro-5-nitro-phenyl)-3-keto-2-[4-(p-tolyl)thiazol-2-yl]propionitrile Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O3S/c1-11-2-4-12(5-3-11)17-10-27-19(22-17)15(9-21)18(24)14-8-13(23(25)26)6-7-16(14)20/h2-8,10,15H,1H3