5H-benzo[d][2,1]benzothiazepin-7-one

Systemtic Name: 5H-benzo[d][2,1]benzothiazepin-7-one Openeye Name: 5H-benzo[d][2,1]benzothiazepin-7-one CAS Name: 5H-benzo[d][2,1]benzothiazepin-7-one IUPAC Name: 5H-benzo[d][2,1]benzothiazepin-7-one Traditional Name: 5H-benzo[d][2,1]benzothiazepin-7-one Formula: C13H9NOS MolecularWeight: 227.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3NSC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3NSC2=O

InChI

InChI=1S/C13H9NOS/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-16-13/h1-8,14H