2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-thiazol-2-yl-acrylamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H11N3O3S/c16-9-11(14(19)18-15-17-3-6-22-15)7-10-1-2-12-13(8-10)21-5-4-20-12/h1-3,6-8H,4-5H2,(H,17,18,19)