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(6E)-6-(morpholin-4-ylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one

(6E)-6-(morpholin-4-ylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one

Systemtic Name:(6E)-6-(morpholin-4-ylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
Openeye Name:(6E)-6-(morpholinomethylene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
CAS Name:(6E)-6-(4-morpholinylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
IUPAC Name:(6E)-6-(morpholin-4-ylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
Traditional Name:(6E)-6-(morpholinomethylene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
Formula: C18H18N2O2S
MolecularWeight: 326.41272
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1=CN3CCOCC3)SC(=N2)C4=CC=CC=C4


Isomeric SMILES

C\1CC2=C(C(=O)/C1=C/N3CCOCC3)SC(=N2)C4=CC=CC=C4


InChI

InChI=1S/C18H18N2O2S/c21-16-14(12-20-8-10-22-11-9-20)6-7-15-17(16)23-18(19-15)13-4-2-1-3-5-13/h1-5,12H,6-11H2/b14-12+


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