4-chloranyl-3-ethanoyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one

Systemtic Name: 4-chloranyl-3-ethanoyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Openeye Name: 3-acetyl-4-chloro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one CAS Name: 3-acetyl-4-chloro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one IUPAC Name: 3-acetyl-4-chloro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Traditional Name: 3-acetyl-4-chloro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Formula: C9H12ClNO2S MolecularWeight: 233.71508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CCCC2Cl)SC1=O

Isomeric SMILES

CC(=O)N1C2C(CCCC2Cl)SC1=O

InChI

InChI=1S/C9H12ClNO2S/c1-5(12)11-8-6(10)3-2-4-7(8)14-9(11)13/h6-8H,2-4H2,1H3