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

Systemtic Name: (E)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-prop-2-en-1-one Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NOS/c1-15-13-14-20(17-9-5-6-10-18(17)22-15)19(21)12-11-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3/b12-11+