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

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-thienyl)butan-1-one CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-thienyl)butan-1-one Formula: C10H11N3OS3 MolecularWeight: 285.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCSC2=NN=C(S2)N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCSC2=NN=C(S2)N

InChI

InChI=1S/C10H11N3OS3/c11-9-12-13-10(17-9)16-6-1-3-7(14)8-4-2-5-15-8/h2,4-5H,1,3,6H2,(H2,11,12)