(E)-3-(7-methoxy-1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=C(O2)C(=CC=C3)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC3=C(O2)C(=CC=C3)OC)/C#N

InChI

InChI=1S/C16H12N2O2S/c1-10-9-21-16(18-10)12(8-17)7-13-6-11-4-3-5-14(19-2)15(11)20-13/h3-7,9H,1-2H3/b12-7+