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

Systemtic Name: (E)-3-(7-methoxy-2H-chromen-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(7-methoxy-2H-chromen-3-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(7-methoxy-2H-1-benzopyran-3-yl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(7-methoxy-2H-chromen-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(7-methoxy-2H-chromen-3-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=C(C=C(C=C3)OC)OC2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC3=C(C=C(C=C3)OC)OC2)/C#N

InChI

InChI=1S/C17H14N2O2S/c1-11-10-22-17(19-11)14(8-18)6-12-5-13-3-4-15(20-2)7-16(13)21-9-12/h3-7,10H,9H2,1-2H3/b14-6+