2,2,3-tris(chloranyl)-3,5-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2,2,3-tris(chloranyl)-3,5-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2,2,3-trichloro-3,5-dihydro-1,5-benzothiazepin-4-one CAS Name: 2,2,3-trichloro-3,5-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2,2,3-trichloro-3,5-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2,2,3-trichloro-3,5-dihydro-1,5-benzothiazepin-4-one Formula: C9H6Cl3NOS MolecularWeight: 282.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(C(S2)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(C(S2)(Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3NOS/c10-7-8(14)13-5-3-1-2-4-6(5)15-9(7,11)12/h1-4,7H,(H,13,14)