(Z)-3-(5-ethylthiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-ethylthiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(5-ethyl-2-thienyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(5-ethyl-2-thiophenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-ethylthiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-ethyl-2-thienyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H12N2S2 MolecularWeight: 260.37778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCC1=CC=C(S1)/C=C(/C#N)\C2=NC(=CS2)C

InChI

InChI=1S/C13H12N2S2/c1-3-11-4-5-12(17-11)6-10(7-14)13-15-9(2)8-16-13/h4-6,8H,3H2,1-2H3/b10-6-