2-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-nitro-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-nitro-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-6-nitro-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-6-nitro-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-6-nitrothieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(2-chloro-6-nitro-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H10Cl2N4O3S MolecularWeight: 385.2252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10Cl2N4O3S/c1-23-10-3-2-7(4-9(10)15)6-17-12-8-5-11(20(21)22)24-13(8)19-14(16)18-12/h2-5H,6H2,1H3,(H,17,18,19)