1-[(6-chloranylpyridin-3-yl)methyl]-2-[(Z)-1-nitro-2-thiophen-2-yl-ethenyl]-5,6-dihydro-4H-pyrimidine

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-2-[(Z)-1-nitro-2-thiophen-2-yl-ethenyl]-5,6-dihydro-4H-pyrimidine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-2-[(Z)-1-nitro-2-(2-thienyl)vinyl]-5,6-dihydro-4H-pyrimidine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-2-[(Z)-1-nitro-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-2-[(Z)-1-nitro-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-2-[(Z)-1-nitro-2-(2-thienyl)vinyl]-5,6-dihydro-4H-pyrimidine Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)CC2=CN=C(C=C2)Cl)C(=CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(N(C1)CC2=CN=C(C=C2)Cl)/C(=C/C3=CC=CS3)/[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O2S/c17-15-5-4-12(10-19-15)11-20-7-2-6-18-16(20)14(21(22)23)9-13-3-1-8-24-13/h1,3-5,8-10H,2,6-7,11H2/b14-9-