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

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

Systemtic Name:(6E)-2-phenyl-6-(pyrrolidin-1-ylmethylidene)-4,5-dihydro-1,3-benzothiazol-7-one
Openeye Name:(6E)-2-phenyl-6-(pyrrolidin-1-ylmethylene)-4,5-dihydro-1,3-benzothiazol-7-one
CAS Name:(6E)-2-phenyl-6-(1-pyrrolidinylmethylidene)-4,5-dihydro-1,3-benzothiazol-7-one
IUPAC Name:(6E)-2-phenyl-6-(pyrrolidin-1-ylmethylidene)-4,5-dihydro-1,3-benzothiazol-7-one
Traditional Name:(6E)-2-phenyl-6-(pyrrolidinomethylene)-4,5-dihydro-1,3-benzothiazol-7-one
Formula: C18H18N2OS
MolecularWeight: 310.41332
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=C2CCC3=C(C2=O)SC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)/C=C/2\CCC3=C(C2=O)SC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C18H18N2OS/c21-16-14(12-20-10-4-5-11-20)8-9-15-17(16)22-18(19-15)13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2/b14-12+


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