S-ethanoyl 4-azanylidene-4-ethanoylsulfanyl-butanethioate

Systemtic Name: S-ethanoyl 4-azanylidene-4-ethanoylsulfanyl-butanethioate Openeye Name: S-acetyl 4-acetylsulfanyl-4-imino-butanethioate CAS Name: 4-(acetylthio)-4-iminobutanethioic acid S-acetyl ester IUPAC Name: S-acetyl 4-acetylsulfanyl-4-iminobutanethioate Traditional Name: 4-(acetylthio)-4-imino-butanethioic acid S-acetyl ester Formula: C8H11NO3S2 MolecularWeight: 233.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(=N)CCC(=O)SC(=O)C

Isomeric SMILES

CC(=O)SC(=N)CCC(=O)SC(=O)C

InChI

InChI=1S/C8H11NO3S2/c1-5(10)13-7(9)3-4-8(12)14-6(2)11/h9H,3-4H2,1-2H3