(Z)-3-methylsulfanyl-3-(2-oxidanylidenecyclopentyl)-2-(2-phenyl-1,3-thiazol-4-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-methylsulfanyl-3-(2-oxidanylidenecyclopentyl)-2-(2-phenyl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (Z)-3-methylsulfanyl-3-(2-oxocyclopentyl)-2-(2-phenylthiazol-4-yl)prop-2-enenitrile CAS Name: (Z)-3-(methylthio)-3-(2-oxocyclopentyl)-2-(2-phenyl-4-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-methylsulfanyl-3-(2-oxocyclopentyl)-2-(2-phenyl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-ketocyclopentyl)-3-(methylthio)-2-(2-phenylthiazol-4-yl)acrylonitrile Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C1=CSC(=N1)C2=CC=CC=C2)C3CCCC3=O

Isomeric SMILES

CS/C(=C(\C#N)/C1=CSC(=N1)C2=CC=CC=C2)/C3CCCC3=O

InChI

InChI=1S/C18H16N2OS2/c1-22-17(13-8-5-9-16(13)21)14(10-19)15-11-23-18(20-15)12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-9H2,1H3/b17-14+