2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride

Systemtic Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride CAS Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride IUPAC Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(E)-(1-mesyl-3-methyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Formula: C11H18ClN5O2S MolecularWeight: 319.81092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=NN=C(N)N)CCC2)S(=O)(=O)C.Cl

Isomeric SMILES

CC1=CN(C2=C1/C(=N/N=C(N)N)/CCC2)S(=O)(=O)C.Cl

InChI

InChI=1S/C11H17N5O2S.ClH/c1-7-6-16(19(2,17)18)9-5-3-4-8(10(7)9)14-15-11(12)13;/h6H,3-5H2,1-2H3,(H4,12,13,15);1H/b14-8+;