3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenol

Systemtic Name: 3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenol Openeye Name: 3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenol CAS Name: 3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenol IUPAC Name: 3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenol Traditional Name: 3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenol Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=CC=CC=C2N=C1C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NOS/c23-17-10-6-9-16(13-17)19-14-21(15-7-2-1-3-8-15)24-20-12-5-4-11-18(20)22-19/h1-13,21,23H,14H2