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

Systemtic Name: 3-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3-benzyloxy-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 3-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 3-benzoxy-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H15NO2S/c22-20-16-8-4-5-9-18(16)24-19-11-10-15(12-17(19)21-20)23-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,22)