7-[(4-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Systemtic Name: 7-[(4-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: 7-[(4-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: 7-[(4-chlorophenyl)methylthio]-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: 7-[(4-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: 7-[(4-chlorobenzyl)thio]-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C18H13ClN4O2S2 MolecularWeight: 416.90442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S2/c1-25-14-8-4-12(5-9-14)15-16(24)23-17(21-20-15)27-18(22-23)26-10-11-2-6-13(19)7-3-11/h2-9H,10H2,1H3