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

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H19NO2S/c1-22-16-7-4-6-15(14-16)10-11-19(21)20-12-5-13-23-18-9-3-2-8-17(18)20/h2-4,6-11,14H,5,12-13H2,1H3/b11-10+