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

Systemtic Name: 3-(4-methoxyphenyl)-7-(2-oxidanylidenepropylsulfanyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: 7-acetonylsulfanyl-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: 3-(4-methoxyphenyl)-7-(2-oxopropylthio)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: 3-(4-methoxyphenyl)-7-(2-oxopropylsulfanyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: 7-(acetonylthio)-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN2C(=O)C(=NN=C2S1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CSC1=NN2C(=O)C(=NN=C2S1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H12N4O3S2/c1-8(19)7-22-14-17-18-12(20)11(15-16-13(18)23-14)9-3-5-10(21-2)6-4-9/h3-6H,7H2,1-2H3