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

Systemtic Name: (E)-3-(1-methylpyrazol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methylpyrazol-3-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1-methyl-3-pyrazolyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-methylpyrazol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-methylpyrazol-3-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4S/c1-8-7-16-11(13-8)9(6-12)5-10-3-4-15(2)14-10/h3-5,7H,1-2H3/b9-5+