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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C12H10N2S2 MolecularWeight: 246.3512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C12H10N2S2/c1-8-7-15-12(14-8)10(6-13)5-11-4-3-9(2)16-11/h3-5,7H,1-2H3/b10-5+