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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-nitro-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-nitro-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-nitro-2-pyridin-4-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-nitro-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[6-nitro-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H14ClN5O3S MolecularWeight: 427.86416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CC=NC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CC=NC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN5O3S/c1-28-15-3-2-11(8-14(15)20)10-22-18-13-9-16(25(26)27)29-19(13)24-17(23-18)12-4-6-21-7-5-12/h2-9H,10H2,1H3,(H,22,23,24)