3-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzoate

Systemtic Name: 3-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzoate Openeye Name: 3-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoate CAS Name: 3-[[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoate Traditional Name: 3-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoate Formula: C15H10N3O4S- MolecularWeight: 328.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-7-10-12(19)16-6-17-14(10)23-11(7)13(20)18-9-4-2-3-8(5-9)15(21)22/h2-6H,1H3,(H,18,20)(H,21,22)(H,16,17,19)/p-1