2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C8H8N4OS2 MolecularWeight: 240.30532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CNC(=C1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C8H8N4OS2/c9-7-11-12-8(15-7)14-4-6(13)5-2-1-3-10-5/h1-3,10H,4H2,(H2,9,11)