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

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CN2C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=CN2C)/C#N

InChI

InChI=1S/C12H11N3S/c1-9-8-16-12(14-9)10(7-13)6-11-4-3-5-15(11)2/h3-6,8H,1-2H3/b10-6+