S-[[10-(3-azanylpropanoyl)-2-oxidanylidene-azecan-3-yl]methyl] ethanethioate

Systemtic Name: S-[[10-(3-azanylpropanoyl)-2-oxidanylidene-azecan-3-yl]methyl] ethanethioate Openeye Name: S-[[10-(3-aminopropanoyl)-2-oxo-azecan-3-yl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[10-(3-amino-1-oxopropyl)-2-oxo-3-azecanyl]methyl] ester IUPAC Name: S-[[10-(3-aminopropanoyl)-2-oxoazecan-3-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[10-(3-aminopropanoyl)-2-keto-azecan-3-yl]methyl] ester Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1CCCCCCC(NC1=O)C(=O)CCN

Isomeric SMILES

CC(=O)SCC1CCCCCCC(NC1=O)C(=O)CCN

InChI

InChI=1S/C15H26N2O3S/c1-11(18)21-10-12-6-4-2-3-5-7-13(17-15(12)20)14(19)8-9-16/h12-13H,2-10,16H2,1H3,(H,17,20)