2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C11H12N5O3S3- MolecularWeight: 358.43968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=N[N-]C(=N)S2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=N[N-]C(=N)S2)S(=O)(=O)N

InChI

InChI=1S/C11H13N5O3S3/c1-6-2-3-7(4-8(6)22(13,18)19)14-9(17)5-20-11-16-15-10(12)21-11/h2-4H,5H2,1H3,(H5,12,13,14,15,17,18,19)/p-1