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

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-6-nitro-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-6-nitro-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-6-nitro-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-6-nitrothieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-6-nitro-thieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O4S/c1-23-10-4-3-8(5-11(10)24-2)7-17-13-9-6-12(20(21)22)25-14(9)19-15(16)18-13/h3-6H,7H2,1-2H3,(H,17,18,19)