5-(4-chlorophenyl)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-(6-methyl-2-nitropyridin-3-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine Formula: C18H11ClN4O3S MolecularWeight: 398.82294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O3S/c1-10-2-7-14(16(22-10)23(24)25)26-17-15-13(8-27-18(15)21-9-20-17)11-3-5-12(19)6-4-11/h2-9H,1H3