[(5Z)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]hydrazinylidene]thiophen-2-ylidene]azanium

Systemtic Name: [(5Z)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]hydrazinylidene]thiophen-2-ylidene]azanium Openeye Name: [(5Z)-5-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)hydrazono]-3-methyl-2-thienylidene]ammonium CAS Name: [(5Z)-3-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hydrazinylidene]-2-thiophenylidene]ammonium IUPAC Name: [(5Z)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]hydrazinylidene]thiophen-2-ylidene]azanium Traditional Name: [(5Z)-5-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)hydrazono]-3-methyl-2-thienylidene]ammonium Formula: C15H25N4O4S+ MolecularWeight: 357.4484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)SC1=[NH2+]

Isomeric SMILES

CC1=C/C(=N/N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)/SC1=[NH2+]

InChI

InChI=1S/C15H24N4O4S/c1-9-8-10(24-11(9)16)17-19(13(21)23-15(5,6)7)18-12(20)22-14(2,3)4/h8,16H,1-7H3,(H,18,20)/p+1/b16-11?,17-10-