(Z)-3-(1-methylpyrrol-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1-methylpyrrol-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(1-methylpyrrol-2-yl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(1-methyl-2-pyrrolyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-methylpyrrol-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1-methylpyrrol-2-yl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C15H11N3S2 MolecularWeight: 297.39794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CN1C=CC=C1/C=C(/C#N)\C2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C15H11N3S2/c1-18-6-2-4-12(18)8-11(9-16)15-17-13(10-20-15)14-5-3-7-19-14/h2-8,10H,1H3/b11-8-