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

Systemtic Name: 2-azanyl-4-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-5-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 2-amino-4-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-5-thioxo-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 2-amino-4-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-5-sulfanylidene-7-thiazolo[4,5-d]pyrimidinone IUPAC Name: 2-amino-4-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-5-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 2-amino-4-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-5-thioxo-thiazolo[4,5-d]pyrimidin-7-one Formula: C19H11ClN6OS3 MolecularWeight: 470.97824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C(S3)N)N(C2=S)C4=NN=C(S4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C(S3)N)N(C2=S)C4=NN=C(S4)C5=CC=CC=C5Cl

InChI

InChI=1S/C19H11ClN6OS3/c20-12-9-5-4-8-11(12)15-23-24-18(30-15)26-14-13(29-17(21)22-14)16(27)25(19(26)28)10-6-2-1-3-7-10/h1-9H,(H2,21,22)