(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C16H8ClN3O3S MolecularWeight: 357.77102

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N)Cl

InChI

InChI=1S/C16H8ClN3O3S/c17-12-5-14-13(22-8-23-14)4-10(12)3-11(7-19)15(21)20-16-9(6-18)1-2-24-16/h1-5H,8H2,(H,20,21)/b11-3+