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

Systemtic Name: 3-chloranyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c17-13-3-1-2-12(10-13)16(21)19-18-11-14-4-5-15(23-14)20-6-8-22-9-7-20/h1-5,10-11H,6-9H2,(H,19,21)/b18-11-