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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-7-(2-oxidanylidenepropylsulfanyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: 7-acetonylsulfanyl-3-[(2,4-dichlorophenyl)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-7-(2-oxopropylthio)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-7-(2-oxopropylsulfanyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: 7-(acetonylthio)-3-(2,4-dichlorobenzyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C14H10Cl2N4O2S2 MolecularWeight: 401.2908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN2C(=O)C(=NN=C2S1)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)CSC1=NN2C(=O)C(=NN=C2S1)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O2S2/c1-7(21)6-23-14-19-20-12(22)11(17-18-13(20)24-14)4-8-2-3-9(15)5-10(8)16/h2-3,5H,4,6H2,1H3