(2E)-2-[[4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenyl]methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[[4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenyl]methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[[4-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]phenyl]methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[[4-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]phenyl]methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[[4-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]phenyl]methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-[4-[(E)-3-keto-3-piperidino-prop-1-enyl]benzylidene]-4H-1,4-benzothiazin-3-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)/C=C/3\C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O2S/c26-22(25-14-4-1-5-15-25)13-12-17-8-10-18(11-9-17)16-21-23(27)24-19-6-2-3-7-20(19)28-21/h2-3,6-13,16H,1,4-5,14-15H2,(H,24,27)/b13-12+,21-16+