2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-1-(2,5-dimethylthiophen-3-yl)ethanone

Systemtic Name: 2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-1-(2,5-dimethylthiophen-3-yl)ethanone Openeye Name: 1-(2,5-dimethyl-3-thienyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]ethanone CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]ethanone IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,5-dimethyl-3-thienyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]ethanone Formula: C10H10N3OS3- MolecularWeight: 284.4009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CSC2=N[N-]C(=N)S2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CSC2=N[N-]C(=N)S2

InChI

InChI=1S/C10H10N3OS3/c1-5-3-7(6(2)16-5)8(14)4-15-10-13-12-9(11)17-10/h3H,4H2,1-2H3,(H-,11,12)/q-1