N-[(3,4-dichlorophenyl)methyl]-2-imidazol-1-yl-6-nitro-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-imidazol-1-yl-6-nitro-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-imidazol-1-yl-6-nitro-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(1-imidazolyl)-6-nitro-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-imidazol-1-yl-6-nitrothieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-(2-imidazol-1-yl-6-nitro-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H10Cl2N6O2S MolecularWeight: 421.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=C3C=C(SC3=NC(=N2)N4C=CN=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC2=C3C=C(SC3=NC(=N2)N4C=CN=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H10Cl2N6O2S/c17-11-2-1-9(5-12(11)18)7-20-14-10-6-13(24(25)26)27-15(10)22-16(21-14)23-4-3-19-8-23/h1-6,8H,7H2,(H,20,21,22)