(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-thiazol-2-yl-acrylamide Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C13H9ClN2O3S/c14-9-5-8(6-10-12(9)19-7-18-10)1-2-11(17)16-13-15-3-4-20-13/h1-6H,7H2,(H,15,16,17)/b2-1+