N-[(3,4-dichlorophenyl)methyl]-6-nitro-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-6-nitro-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-isoxazol-5-yl-6-nitro-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(5-isoxazolyl)-6-nitro-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6-nitro-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-(2-isoxazol-5-yl-6-nitro-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H9Cl2N5O3S MolecularWeight: 422.24536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=C3C=C(SC3=NC(=N2)C4=CC=NO4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC2=C3C=C(SC3=NC(=N2)C4=CC=NO4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H9Cl2N5O3S/c17-10-2-1-8(5-11(10)18)7-19-14-9-6-13(23(24)25)27-16(9)22-15(21-14)12-3-4-20-26-12/h1-6H,7H2,(H,19,21,22)