4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2-thienyl)butan-1-one CAS Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(2-thienyl)butan-1-one Formula: C10H12N4OS2 MolecularWeight: 268.35848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCSC2=NNC(=N2)N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCSC2=NNC(=N2)N

InChI

InChI=1S/C10H12N4OS2/c11-9-12-10(14-13-9)17-6-1-3-7(15)8-4-2-5-16-8/h2,4-5H,1,3,6H2,(H3,11,12,13,14)