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N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=CC=NC3CC[S+](=O)(C3)[O-])C)C
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=CC=NC3CC[S+](=O)(C3)[O-])C)C
InChI
InChI=1S/C17H22N2O2S/c1-17(2)14-6-4-5-7-15(14)19(3)16(17)8-10-18-13-9-11-22(20,21)12-13/h4-8,10,13H,9,11-12H2,1-3H3
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