tert-butyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]ammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH2+]C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH2+]C(C)(C)C)C

InChI

InChI=1S/C14H22N2O3S/c1-8-9(2)20-12(11(8)13(18)19-6)16-10(17)7-15-14(3,4)5/h15H,7H2,1-6H3,(H,16,17)/p+1