S-[3-[(1-chloranyl-2-oxidanylidene-pentan-3-yl)amino]-3-oxidanylidene-propyl] ethanethioate

Systemtic Name: S-[3-[(1-chloranyl-2-oxidanylidene-pentan-3-yl)amino]-3-oxidanylidene-propyl] ethanethioate Openeye Name: S-[3-[(3-chloro-1-ethyl-2-oxo-propyl)amino]-3-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-[(1-chloro-2-oxopentan-3-yl)amino]-3-oxopropyl] ester IUPAC Name: S-[3-[(1-chloro-2-oxopentan-3-yl)amino]-3-oxopropyl] ethanethioate Traditional Name: ethanethioic acid S-[3-[(3-chloro-1-ethyl-2-keto-propyl)amino]-3-keto-propyl] ester Formula: C10H16ClNO3S MolecularWeight: 265.75694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)CCl)NC(=O)CCSC(=O)C

Isomeric SMILES

CCC(C(=O)CCl)NC(=O)CCSC(=O)C

InChI

InChI=1S/C10H16ClNO3S/c1-3-8(9(14)6-11)12-10(15)4-5-16-7(2)13/h8H,3-6H2,1-2H3,(H,12,15)