2-azanyl-6-(3-chlorophenyl)-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-5-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-5-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 2-amino-6-(3-chlorophenyl)-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-5-thioxo-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 2-amino-6-(3-chlorophenyl)-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-5-sulfanylidene-7-thiazolo[4,5-d]pyrimidinone IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-5-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 2-amino-6-(3-chlorophenyl)-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-5-thioxo-thiazolo[4,5-d]pyrimidin-7-one Formula: C19H10Cl2N6O2S2 MolecularWeight: 489.3577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)N3C4=C(C(=O)N(C3=S)C5=CC(=CC=C5)Cl)SC(=N4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)N3C4=C(C(=O)N(C3=S)C5=CC(=CC=C5)Cl)SC(=N4)N)Cl

InChI

InChI=1S/C19H10Cl2N6O2S2/c20-9-4-3-5-10(8-9)26-16(28)13-14(23-17(22)31-13)27(19(26)30)18-25-24-15(29-18)11-6-1-2-7-12(11)21/h1-8H,(H2,22,23)