(E)-3-(5-methylfuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-methyl-2-furyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(5-methyl-2-furanyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-methylfuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-methyl-2-furyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C15H10N2OS2 MolecularWeight: 298.3827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C15H10N2OS2/c1-10-4-5-12(18-10)7-11(8-16)15-17-13(9-20-15)14-3-2-6-19-14/h2-7,9H,1H3/b11-7+