5-(2-chloroethyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-(2-chloroethyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-(2-chloroethyl)-3-hydroxy-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-(2-chloroethyl)-3-hydroxy-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-(2-chloroethyl)-3-hydroxy-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-(2-chloroethyl)-3-hydroxy-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C11H12ClNO2S MolecularWeight: 257.73648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2S1)CCCl)O

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2S1)CCCl)O

InChI

InChI=1S/C11H12ClNO2S/c12-5-6-13-8-3-1-2-4-10(8)16-7-9(14)11(13)15/h1-4,9,14H,5-7H2