5-chloranyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c17-11-1-3-14(21)13(9-11)16(22)19-18-10-12-2-4-15(24-12)20-5-7-23-8-6-20/h1-4,9-10,21H,5-8H2,(H,19,22)/b18-10-