(4-chlorophenyl)-[5-morpholin-4-yl-4-[(4-nitrophenyl)diazenyl]thiophen-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-morpholin-4-yl-4-[(4-nitrophenyl)diazenyl]thiophen-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-morpholino-4-(4-nitrophenyl)azo-2-thienyl]methanone CAS Name: (4-chlorophenyl)-[5-(4-morpholinyl)-4-(4-nitrophenyl)azo-2-thiophenyl]methanone IUPAC Name: (4-chlorophenyl)-[5-morpholin-4-yl-4-[(4-nitrophenyl)diazenyl]thiophen-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-morpholino-4-(4-nitrophenyl)azo-2-thienyl]methanone Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)C3=CC=C(C=C3)Cl)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)C3=CC=C(C=C3)Cl)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O4S/c22-15-3-1-14(2-4-15)20(27)19-13-18(21(31-19)25-9-11-30-12-10-25)24-23-16-5-7-17(8-6-16)26(28)29/h1-8,13H,9-12H2