(Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(4-methylthiazol-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(4-methyl-2-thiazolyl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(4-methylthiazol-2-yl)-3-(2-thienyl)acrylonitrile Formula: C11H8N2S2 MolecularWeight: 232.32462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CS2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=CC=CS2)/C#N

InChI

InChI=1S/C11H8N2S2/c1-8-7-15-11(13-8)9(6-12)5-10-3-2-4-14-10/h2-5,7H,1H3/b9-5-