N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-[3-(thietan-3-yloxy)phenyl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-[3-(3-thietanyloxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-[3-(thietan-3-yloxy)benzylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC(=CC=C3)OC4CSC4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N/N=C/C3=CC(=CC=C3)OC4CSC4

InChI

InChI=1S/C19H18N2O4S/c22-19(18-10-23-16-6-1-2-7-17(16)25-18)21-20-9-13-4-3-5-14(8-13)24-15-11-26-12-15/h1-9,15,18H,10-12H2,(H,21,22)/b20-9+