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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(benzofuran-2-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-benzofuranyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(benzofuran-2-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C15H10N2OS/c1-10-9-19-15(17-10)12(8-16)7-13-6-11-4-2-3-5-14(11)18-13/h2-7,9H,1H3/b12-7+