8-methyl-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylic acid

Systemtic Name: 8-methyl-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylic acid Openeye Name: 8-methyl-5-oxo-3,6,7,8,9,9a-hexahydro-2H-thiazolo[3,2-a]azepine-3-carboxylic acid CAS Name: 8-methyl-5-oxo-3,6,7,8,9,9a-hexahydro-2H-thiazolo[3,2-a]azepine-3-carboxylic acid IUPAC Name: 8-methyl-5-oxo-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylic acid Traditional Name: 5-keto-8-methyl-3,6,7,8,9,9a-hexahydro-2H-thiazol[3,2-a]azepine-3-carboxylic acid Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N2C(C1)SCC2C(=O)O

Isomeric SMILES

CC1CCC(=O)N2C(C1)SCC2C(=O)O

InChI

InChI=1S/C10H15NO3S/c1-6-2-3-8(12)11-7(10(13)14)5-15-9(11)4-6/h6-7,9H,2-5H2,1H3,(H,13,14)