3,4-dihydro-2H-1,4-benzothiazepin-5-one

Systemtic Name: 3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C(=O)N1

Isomeric SMILES

C1CSC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C9H9NOS/c11-9-7-3-1-2-4-8(7)12-6-5-10-9/h1-4H,5-6H2,(H,10,11)