6-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-(3-nitrophenyl)amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S/c1-8-5-11-12(14-7-15-13(11)20-8)16-9-3-2-4-10(6-9)17(18)19/h2-7H,1H3,(H,14,15,16)