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

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 3-oxidanylbenzoate Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl ester IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)COC(=O)C3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)COC(=O)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C16H15N3O3S/c1-8-9(2)23-15-13(8)14(17)18-12(19-15)7-22-16(21)10-4-3-5-11(20)6-10/h3-6,20H,7H2,1-2H3,(H2,17,18,19)