(2Z)-4-methyl-2-[(E)-4-oxidanyl-2-phenyl-but-2-enylidene]-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-4-methyl-2-[(E)-4-oxidanyl-2-phenyl-but-2-enylidene]-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(E)-4-hydroxy-2-phenyl-but-2-enylidene]-4-methyl-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(E)-4-hydroxy-2-phenylbut-2-enylidene]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(E)-4-hydroxy-2-phenylbut-2-enylidene]-4-methyl-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-[(E)-4-hydroxy-2-phenyl-but-2-enylidene]-4-methyl-1,4-benzothiazin-3-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(=CC(=CCO)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2S/C(=C\C(=C/CO)\C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H17NO2S/c1-20-16-9-5-6-10-17(16)23-18(19(20)22)13-15(11-12-21)14-7-3-2-4-8-14/h2-11,13,21H,12H2,1H3/b15-11+,18-13-