4-chloranyl-6-(3-nitrophenyl)-2-thiophen-2-yl-pyrimidine-5-carbonitrile

Systemtic Name: 4-chloranyl-6-(3-nitrophenyl)-2-thiophen-2-yl-pyrimidine-5-carbonitrile Openeye Name: 4-chloro-6-(3-nitrophenyl)-2-(2-thienyl)pyrimidine-5-carbonitrile CAS Name: 4-chloro-6-(3-nitrophenyl)-2-thiophen-2-yl-5-pyrimidinecarbonitrile IUPAC Name: 4-chloro-6-(3-nitrophenyl)-2-thiophen-2-ylpyrimidine-5-carbonitrile Traditional Name: 4-chloro-6-(3-nitrophenyl)-2-(2-thienyl)pyrimidine-5-carbonitrile Formula: C15H7ClN4O2S MolecularWeight: 342.75968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=NC(=N2)C3=CC=CS3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=NC(=N2)C3=CC=CS3)Cl)C#N

InChI

InChI=1S/C15H7ClN4O2S/c16-14-11(8-17)13(9-3-1-4-10(7-9)20(21)22)18-15(19-14)12-5-2-6-23-12/h1-7H