7-(2,4-dichlorophenyl)-3-[(4-methylsulfanylphenyl)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Systemtic Name: 7-(2,4-dichlorophenyl)-3-[(4-methylsulfanylphenyl)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: 7-(2,4-dichlorophenyl)-3-[(4-methylsulfanylphenyl)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: 7-(2,4-dichlorophenyl)-3-[[4-(methylthio)phenyl]methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: 7-(2,4-dichlorophenyl)-3-[(4-methylsulfanylphenyl)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: 7-(2,4-dichlorophenyl)-3-[4-(methylthio)benzyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C18H12Cl2N4OS2 MolecularWeight: 435.35008

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C3N(C2=O)N=C(S3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C3N(C2=O)N=C(S3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4OS2/c1-26-12-5-2-10(3-6-12)8-15-17(25)24-18(22-21-15)27-16(23-24)13-7-4-11(19)9-14(13)20/h2-7,9H,8H2,1H3