(E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-methylthiazol-4-yl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-methylthiazol-4-yl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C13H8N4OS2 MolecularWeight: 300.35882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C13H8N4OS2/c1-8-15-10(7-20-8)5-9(6-14)13-16-12(17-18-13)11-3-2-4-19-11/h2-5,7H,1H3/b9-5+