N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amine Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H15ClN4O2S/c1-9-10(2)24-16-14(9)15(18-8-19-16)20(3)7-11-6-12(21(22)23)4-5-13(11)17/h4-6,8H,7H2,1-3H3