N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N3O4S/c22-18(16-12-24-14-3-1-2-4-15(14)25-16)20-19-11-13-5-6-17(26-13)21-7-9-23-10-8-21/h1-6,11,16H,7-10,12H2,(H,20,22)/b19-11+