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

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H12N2O2S/c20-10-15(9-14-7-4-8-17-18(14)23-12-22-17)19-21-16(11-24-19)13-5-2-1-3-6-13/h1-9,11H,12H2/b15-9+