3-[(E)-3-(3-ethyl-2H-1,4-benzothiazepin-3-yl)prop-2-enyl]-1,2-dioxiran-3-ol

Systemtic Name: 3-[(E)-3-(3-ethyl-2H-1,4-benzothiazepin-3-yl)prop-2-enyl]-1,2-dioxiran-3-ol Openeye Name: 3-[(E)-3-(3-ethyl-2H-1,4-benzothiazepin-3-yl)allyl]dioxiran-3-ol CAS Name: 3-[(E)-3-(3-ethyl-2H-1,4-benzothiazepin-3-yl)prop-2-enyl]-3-dioxiranol IUPAC Name: 3-[(E)-3-(3-ethyl-2H-1,4-benzothiazepin-3-yl)prop-2-enyl]dioxiran-3-ol Traditional Name: 3-[(E)-3-(3-ethyl-2H-1,4-benzothiazepin-3-yl)allyl]dioxiran-3-ol Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CSC2=CC=CC=C2C=N1)C=CCC3(OO3)O

Isomeric SMILES

CCC1(CSC2=CC=CC=C2C=N1)/C=C/CC3(OO3)O

InChI

InChI=1S/C15H17NO3S/c1-2-14(8-5-9-15(17)18-19-15)11-20-13-7-4-3-6-12(13)10-16-14/h3-8,10,17H,2,9,11H2,1H3/b8-5+