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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-6-nitro-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-6-nitro-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-6-nitro-2-pyridin-4-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6-nitro-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-[6-nitro-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H11Cl2N5O2S MolecularWeight: 432.28324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=C3C=C(SC3=NC(=N2)C4=CC=NC=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC2=C3C=C(SC3=NC(=N2)C4=CC=NC=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H11Cl2N5O2S/c19-13-2-1-10(7-14(13)20)9-22-17-12-8-15(25(26)27)28-18(12)24-16(23-17)11-3-5-21-6-4-11/h1-8H,9H2,(H,22,23,24)