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

Systemtic Name: N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(5-morpholino-2-thienyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(5-morpholino-2-thienyl)methyleneamino]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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