diethyl-[2-[(3E)-2-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-2-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylhydrazono]indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylhydrazono]indolin-1-yl]ethyl]ammonium Formula: C20H30N5O2S+ MolecularWeight: 404.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=S)NCC3CCCO3)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=S)NC[C@H]3CCCO3)/C1=O

InChI

InChI=1S/C20H29N5O2S/c1-3-24(4-2)11-12-25-17-10-6-5-9-16(17)18(19(25)26)22-23-20(28)21-14-15-8-7-13-27-15/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3,(H2,21,23,28)/p+1/b22-18+/t15-/m1/s1