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2-cyclopentylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanenitrile

2-cyclopentylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name:2-cyclopentylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanenitrile
Openeye Name:2-cyclopentylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetonitrile
CAS Name:2-cyclopentylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]acetonitrile
IUPAC Name:2-cyclopentylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile
Traditional Name:2-cyclopentylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetonitrile
Formula: C18H16N2O2S
MolecularWeight: 324.39684
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C1


Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C1


InChI

InChI=1S/C18H16N2O2S/c19-10-14(12-3-1-2-4-12)18-20-15(11-23-18)13-5-6-16-17(9-13)22-8-7-21-16/h5-6,9,11H,1-4,7-8H2


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