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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2S/c1-9-7-19-14(16-9)11(6-15)4-10-2-3-12-13(5-10)18-8-17-12/h2-5,7H,8H2,1H3/b11-4+