4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4S/c1-9-8-19-14(17-9)12(6-15)4-11-5-13(7-16)18(3)10(11)2/h4-5,8H,1-3H3/b12-4+