4-chloranyl-6-(2-methyl-6-nitro-phenyl)thieno[3,2-d]pyrimidine

Systemtic Name: 4-chloranyl-6-(2-methyl-6-nitro-phenyl)thieno[3,2-d]pyrimidine Openeye Name: 4-chloro-6-(2-methyl-6-nitro-phenyl)thieno[3,2-d]pyrimidine CAS Name: 4-chloro-6-(2-methyl-6-nitrophenyl)thieno[3,2-d]pyrimidine IUPAC Name: 4-chloro-6-(2-methyl-6-nitrophenyl)thieno[3,2-d]pyrimidine Traditional Name: 4-chloro-6-(2-methyl-6-nitro-phenyl)thieno[3,2-d]pyrimidine Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=CC3=C(S2)C(=NC=N3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=CC3=C(S2)C(=NC=N3)Cl

InChI

InChI=1S/C13H8ClN3O2S/c1-7-3-2-4-9(17(18)19)11(7)10-5-8-12(20-10)13(14)16-6-15-8/h2-6H,1H3