(E)-4-(3-ethyl-2H-1,4-benzothiazepin-3-yl)but-3-en-1-ol

Systemtic Name: (E)-4-(3-ethyl-2H-1,4-benzothiazepin-3-yl)but-3-en-1-ol Openeye Name: (E)-4-(3-ethyl-2H-1,4-benzothiazepin-3-yl)but-3-en-1-ol CAS Name: (E)-4-(3-ethyl-2H-1,4-benzothiazepin-3-yl)-3-buten-1-ol IUPAC Name: (E)-4-(3-ethyl-2H-1,4-benzothiazepin-3-yl)but-3-en-1-ol Traditional Name: (E)-4-(3-ethyl-2H-1,4-benzothiazepin-3-yl)but-3-en-1-ol Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CSC2=CC=CC=C2C=N1)C=CCCO

Isomeric SMILES

CCC1(CSC2=CC=CC=C2C=N1)/C=C/CCO

InChI

InChI=1S/C15H19NOS/c1-2-15(9-5-6-10-17)12-18-14-8-4-3-7-13(14)11-16-15/h3-5,7-9,11,17H,2,6,10,12H2,1H3/b9-5+