(E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-prop-2-en-1-one Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c20-18(12-11-15-7-2-1-3-8-15)19-13-6-14-21-17-10-5-4-9-16(17)19/h1-5,7-12H,6,13-14H2/b12-11+