4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)benzoic acid

Systemtic Name: 4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)benzoic acid Openeye Name: 4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)benzoic acid CAS Name: 4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)benzoic acid IUPAC Name: 4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)benzoic acid Traditional Name: 4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)benzoic acid Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C14H11N3O2S/c1-7-10(8-2-4-9(5-3-8)14(18)19)11-12(15)16-6-17-13(11)20-7/h2-6H,1H3,(H,18,19)(H2,15,16,17)