3-phenyl-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 3-phenyl-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3-phenyl-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3-phenyl-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 3-phenyl-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 3-phenyl-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C19H13NOS MolecularWeight: 303.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H13NOS/c21-19-15-8-4-5-9-17(15)22-18-11-10-14(12-16(18)20-19)13-6-2-1-3-7-13/h1-12H,(H,20,21)