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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CSC=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CSC=C2)/C#N

InChI

InChI=1S/C11H8N2S2/c1-8-6-15-11(13-8)10(5-12)4-9-2-3-14-7-9/h2-4,6-7H,1H3/b10-4+