methyl N-[4-oxidanylidene-7-(pyridin-3-ylmethyl)-1H-thieno[3,2-d]pyrimidin-2-yl]carbamate

Systemtic Name: methyl N-[4-oxidanylidene-7-(pyridin-3-ylmethyl)-1H-thieno[3,2-d]pyrimidin-2-yl]carbamate Openeye Name: methyl N-[4-oxo-7-(3-pyridylmethyl)-1H-thieno[3,2-d]pyrimidin-2-yl]carbamate CAS Name: N-[4-oxo-7-(3-pyridinylmethyl)-1H-thieno[3,2-d]pyrimidin-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[4-oxo-7-(pyridin-3-ylmethyl)-1H-thieno[3,2-d]pyrimidin-2-yl]carbamate Traditional Name: N-[4-keto-7-(3-pyridylmethyl)-1H-thieno[3,2-d]pyrimidin-2-yl]carbamic acid methyl ester Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC(=O)C2=C(N1)C(=CS2)CC3=CN=CC=C3

Isomeric SMILES

COC(=O)NC1=NC(=O)C2=C(N1)C(=CS2)CC3=CN=CC=C3

InChI

InChI=1S/C14H12N4O3S/c1-21-14(20)18-13-16-10-9(5-8-3-2-4-15-6-8)7-22-11(10)12(19)17-13/h2-4,6-7H,5H2,1H3,(H2,16,17,18,19,20)