8-chloranyl-2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 8-chloranyl-2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-chloro-2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-chloro-2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-chloro-2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-chloro-2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CCC1CC(=O)NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNOS/c1-2-8-6-11(14)13-9-4-3-7(12)5-10(9)15-8/h3-5,8H,2,6H2,1H3,(H,13,14)