2-[3-azanyl-6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanamide

Systemtic Name: 2-[3-azanyl-6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanamide Openeye Name: 2-[3-amino-6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide CAS Name: 2-[[3-amino-6-(4-chlorophenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: 2-[3-amino-6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-amino-6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-2-yl]thio]acetamide Formula: C14H11ClN4O2S2 MolecularWeight: 366.84574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)N)N)Cl

InChI

InChI=1S/C14H11ClN4O2S2/c15-8-3-1-7(2-4-8)10-5-9-12(23-10)13(21)19(17)14(18-9)22-6-11(16)20/h1-5H,6,17H2,(H2,16,20)