N-(2-methoxyphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H13N3O3S2/c1-21-11-5-3-2-4-9(11)16-12(19)8-23-15-17-10-6-7-22-13(10)14(20)18-15/h2-7H,8H2,1H3,(H,16,19)(H,17,18,20)