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

Systemtic Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-thiophen-2-yl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Openeye Name: 2-[(E)-[3-methyl-1-methylsulfonyl-6-(2-thienyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine CAS Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-thiophen-2-yl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-thiophen-2-yl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Traditional Name: 2-[(E)-[1-mesyl-3-methyl-6-(2-thienyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=NN=C(N)N)CC(C2)C3=CC=CS3)S(=O)(=O)C

Isomeric SMILES

CC1=CN(C2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CS3)S(=O)(=O)C

InChI

InChI=1S/C15H19N5O2S2/c1-9-8-20(24(2,21)22)12-7-10(13-4-3-5-23-13)6-11(14(9)12)18-19-15(16)17/h3-5,8,10H,6-7H2,1-2H3,(H4,16,17,19)/b18-11+