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

Systemtic Name: 4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol Openeye Name: 4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol CAS Name: 4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol IUPAC Name: 4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol Traditional Name: 4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-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)C4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

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