N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carbothioamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carbothioamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carbothioamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carbothioamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carbothioamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carbothioamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)C1COC2=CC=CC=C2O1)C3COC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=S)C1COC2=CC=CC=C2O1)/C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O4S/c1-12(17-10-22-13-6-2-4-8-15(13)24-17)20-21-19(26)18-11-23-14-7-3-5-9-16(14)25-18/h2-9,17-18H,10-11H2,1H3,(H,21,26)/b20-12+