3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=C(C(=C2)OC)OCO3)C#N

Isomeric SMILES

CC1=CSC(=N1)C(=CC2=CC3=C(C(=C2)OC)OCO3)C#N

InChI

InChI=1S/C15H12N2O3S/c1-9-7-21-15(17-9)11(6-16)3-10-4-12(18-2)14-13(5-10)19-8-20-14/h3-5,7H,8H2,1-2H3