S-[(Z)-2-formamido-5-oxidanyl-pent-2-en-3-yl] 2,2-dimethylpropanethioate

Systemtic Name: S-[(Z)-2-formamido-5-oxidanyl-pent-2-en-3-yl] 2,2-dimethylpropanethioate Openeye Name: S-[(Z)-2-formamido-1-(2-hydroxyethyl)prop-1-enyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[(Z)-2-formamido-5-hydroxypent-2-en-3-yl] ester IUPAC Name: S-[(Z)-2-formamido-5-hydroxypent-2-en-3-yl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[(Z)-2-formamido-1-(2-hydroxyethyl)prop-1-enyl] ester Formula: C11H19NO3S MolecularWeight: 245.33846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCO)SC(=O)C(C)(C)C)NC=O

Isomeric SMILES

C/C(=C(\CCO)/SC(=O)C(C)(C)C)/NC=O

InChI

InChI=1S/C11H19NO3S/c1-8(12-7-14)9(5-6-13)16-10(15)11(2,3)4/h7,13H,5-6H2,1-4H3,(H,12,14)/b9-8-