S-[(Z)-2-formamidopent-2-en-3-yl] 2,2-dimethylpropanethioate hydrochloride

Systemtic Name: S-[(Z)-2-formamidopent-2-en-3-yl] 2,2-dimethylpropanethioate hydrochloride Openeye Name: S-[(Z)-1-ethyl-2-formamido-prop-1-enyl] 2,2-dimethylpropanethioate hydrochloride CAS Name: 2,2-dimethylpropanethioic acid S-[(Z)-2-formamidopent-2-en-3-yl] ester hydrochloride IUPAC Name: S-[(Z)-2-formamidopent-2-en-3-yl] 2,2-dimethylpropanethioate hydrochloride Traditional Name: 2,2-dimethylpropanethioic acid S-[(Z)-1-ethyl-2-formamido-prop-1-enyl] ester hydrochloride Formula: C11H20ClNO2S MolecularWeight: 265.8

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)NC=O)SC(=O)C(C)(C)C.Cl

Isomeric SMILES

CC/C(=C(\C)/NC=O)/SC(=O)C(C)(C)C.Cl

InChI

InChI=1S/C11H19NO2S.ClH/c1-6-9(8(2)12-7-13)15-10(14)11(3,4)5;/h7H,6H2,1-5H3,(H,12,13);1H/b9-8-;