3-oxidanyl-2-phenyl-5H-1,5-benzothiazepin-4-one

Systemtic Name: 3-oxidanyl-2-phenyl-5H-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-2-phenyl-5H-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-2-phenyl-5H-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-2-phenyl-5H-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-2-phenyl-5H-1,5-benzothiazepin-4-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C3S2)O

InChI

InChI=1S/C15H11NO2S/c17-13-14(10-6-2-1-3-7-10)19-12-9-5-4-8-11(12)16-15(13)18/h1-9,17H,(H,16,18)