4-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-[4-[(E)-cinnamyl]piperazino]-3-keto-propyl]-1,4-benzothiazin-3-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2S/c28-23(12-14-27-21-10-4-5-11-22(21)30-19-24(27)29)26-17-15-25(16-18-26)13-6-9-20-7-2-1-3-8-20/h1-11H,12-19H2/b9-6+