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

Systemtic Name: S-[(Z)-2-[2-dimethylaminoethyl(methanoyl)amino]-5-oxidanyl-pent-2-en-3-yl] 2,2-dimethylpropanethioate Openeye Name: S-[(Z)-2-[2-dimethylaminoethyl(formyl)amino]-1-(2-hydroxyethyl)prop-1-enyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[(Z)-2-[2-dimethylaminoethyl(formyl)amino]-5-hydroxypent-2-en-3-yl] ester IUPAC Name: S-[(Z)-2-[2-dimethylaminoethyl(formyl)amino]-5-hydroxypent-2-en-3-yl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[(Z)-2-[2-dimethylaminoethyl(formyl)amino]-1-(2-hydroxyethyl)prop-1-enyl] ester Formula: C15H28N2O3S MolecularWeight: 316.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCO)SC(=O)C(C)(C)C)N(CCN(C)C)C=O

Isomeric SMILES

C/C(=C(\CCO)/SC(=O)C(C)(C)C)/N(CCN(C)C)C=O

InChI

InChI=1S/C15H28N2O3S/c1-12(17(11-19)9-8-16(5)6)13(7-10-18)21-14(20)15(2,3)4/h11,18H,7-10H2,1-6H3/b13-12-