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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CC=CC=N4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CC=CC=N4)[N+](=O)[O-])Cl

InChI

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