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

Systemtic Name: 2-azanyl-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-naphthalen-1-yl-5-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 2-amino-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-(1-naphthyl)-5-thioxo-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 2-amino-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-(1-naphthalenyl)-5-sulfanylidene-7-thiazolo[4,5-d]pyrimidinone IUPAC Name: 2-amino-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-naphthalen-1-yl-5-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 2-amino-4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-(1-naphthyl)-5-thioxo-thiazolo[4,5-d]pyrimidin-7-one Formula: C23H13ClN6O2S2 MolecularWeight: 504.97132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(N=C(S4)N)N(C3=S)C5=NN=C(O5)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(N=C(S4)N)N(C3=S)C5=NN=C(O5)C6=CC=CC=C6Cl

InChI

InChI=1S/C23H13ClN6O2S2/c24-15-10-4-3-9-14(15)19-27-28-22(32-19)30-18-17(34-21(25)26-18)20(31)29(23(30)33)16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H2,25,26)