(3R)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c23-20(18-13-24-16-8-4-5-9-17(16)25-18)22-21-12-15-10-11-19(26-15)14-6-2-1-3-7-14/h1-12,18H,13H2,(H,22,23)/b21-12-/t18-/m1/s1