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

Systemtic Name: 4-bromanyl-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c17-13-3-1-12(2-4-13)16(21)19-18-11-14-5-6-15(23-14)20-7-9-22-10-8-20/h1-6,11H,7-10H2,(H,19,21)/b18-11+