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

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C16H15NOS2 MolecularWeight: 301.4264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H15NOS2/c18-16(9-8-13-5-3-11-19-13)17-10-4-12-20-15-7-2-1-6-14(15)17/h1-3,5-9,11H,4,10,12H2/b9-8+