(E)-3-(furan-2-yl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]prop-2-en-1-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H17NO2S/c1-13-10-11-18(15-6-2-3-7-16(15)21-13)17(19)9-8-14-5-4-12-20-14/h2-9,12-13H,10-11H2,1H3/b9-8+/t13-/m0/s1