N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H17N3O3S/c20-13-3-1-2-12(10-13)16(21)18-17-11-14-4-5-15(23-14)19-6-8-22-9-7-19/h1-5,10-11,20H,6-9H2,(H,18,21)/b17-11+