1-(2,1,3-benzothiadiazol-5-yl)-3-cyano-2-[3-(4-methylimidazol-1-yl)propyl]guanidine

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-cyano-2-[3-(4-methylimidazol-1-yl)propyl]guanidine Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-cyano-2-[3-(4-methylimidazol-1-yl)propyl]guanidine CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-cyano-2-[3-(4-methyl-1-imidazolyl)propyl]guanidine IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-cyano-2-[3-(4-methylimidazol-1-yl)propyl]guanidine Traditional Name: 1-cyano-2-[3-(4-methylimidazol-1-yl)propyl]-3-piazthiol-5-yl-guanidine Formula: C15H16N8S MolecularWeight: 340.40614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)CCCN=C(NC#N)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=CN(C=N1)CCCN=C(NC#N)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C15H16N8S/c1-11-8-23(10-19-11)6-2-5-17-15(18-9-16)20-12-3-4-13-14(7-12)22-24-21-13/h3-4,7-8,10H,2,5-6H2,1H3,(H2,17,18,20)