7,8,9-tris(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7,8,9-tris(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7,8,9-trichloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7,8,9-trichloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7,8,9-trichloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7,8,9-trichloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C9H6Cl3NOS MolecularWeight: 282.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C(=C(C=C2NC1=O)Cl)Cl)Cl

Isomeric SMILES

C1CSC2=C(C(=C(C=C2NC1=O)Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3NOS/c10-4-3-5-9(8(12)7(4)11)15-2-1-6(14)13-5/h3H,1-2H2,(H,13,14)