(3R)-N-[(Z)-thiophen-3-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-thiophen-3-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-3-thienylmethyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-3-thiophenylmethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-thiophen-3-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-3-thenylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-14(16-15-7-10-5-6-20-9-10)13-8-18-11-3-1-2-4-12(11)19-13/h1-7,9,13H,8H2,(H,16,17)/b15-7-/t13-/m1/s1