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

Systemtic Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Openeye Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine CAS Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Traditional Name: 2-[(E)-(1-mesyl-3-methyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2S/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)/b14-8+