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

Systemtic Name: 2-chloranyl-N-[(3,4-dichlorophenyl)methyl]-6-nitro-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]-6-nitro-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]-6-nitro-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]-6-nitrothieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-6-nitro-thieno[2,3-d]pyrimidin-4-yl)-(3,4-dichlorobenzyl)amine Formula: C13H7Cl3N4O2S MolecularWeight: 389.64428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl3N4O2S/c14-8-2-1-6(3-9(8)15)5-17-11-7-4-10(20(21)22)23-12(7)19-13(16)18-11/h1-4H,5H2,(H,17,18,19)