3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate

Systemtic Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Openeye Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate CAS Name: 3-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]benzoate IUPAC Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Traditional Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Formula: C14H10N3O2S- MolecularWeight: 284.3131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c1-8-5-11-12(15-7-16-13(11)20-8)17-10-4-2-3-9(6-10)14(18)19/h2-7H,1H3,(H,18,19)(H,15,16,17)/p-1