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

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-4-nitro-benzamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c21-16(12-1-3-13(4-2-12)20(22)23)18-17-11-14-5-6-15(25-14)19-7-9-24-10-8-19/h1-6,11H,7-10H2,(H,18,21)/b17-11+