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

Systemtic Name: (3R)-N-[(Z)-1-thiophen-2-ylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(2-thienyl)propylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-thiophen-2-ylpropylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-thiophen-2-ylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(2-thienyl)propylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)[C@H]1COC2=CC=CC=C2O1)/C3=CC=CS3

InChI

InChI=1S/C16H16N2O3S/c1-2-11(15-8-5-9-22-15)17-18-16(19)14-10-20-12-6-3-4-7-13(12)21-14/h3-9,14H,2,10H2,1H3,(H,18,19)/b17-11-/t14-/m1/s1