(2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H14N2O3S2/c1-10-8-23-16(18-10)12(7-17)13(19)9-22-11-2-3-14-15(6-11)21-5-4-20-14/h2-3,6,8,12H,4-5,9H2,1H3/t12-/m1/s1