N-(3-methoxy-5-nitro-phenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-methoxy-5-nitro-phenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-methoxy-5-nitrophenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-methoxy-5-nitrophenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-methoxy-5-nitro-phenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H10N4O3S/c1-20-10-5-8(4-9(6-10)17(18)19)16-13-12-11(2-3-21-12)14-7-15-13/h2-7H,1H3,(H,14,15,16)