4-[[2-morpholin-4-yl-5-(phenylcarbonyl)thiophen-3-yl]diazenyl]benzene-1,3-dicarbonitrile

Systemtic Name: 4-[[2-morpholin-4-yl-5-(phenylcarbonyl)thiophen-3-yl]diazenyl]benzene-1,3-dicarbonitrile Openeye Name: 4-[(5-benzoyl-2-morpholino-3-thienyl)azo]benzene-1,3-dicarbonitrile CAS Name: 4-[[5-benzoyl-2-(4-morpholinyl)-3-thiophenyl]azo]benzene-1,3-dicarbonitrile IUPAC Name: 4-[(5-benzoyl-2-morpholin-4-ylthiophen-3-yl)diazenyl]benzene-1,3-dicarbonitrile Traditional Name: 4-[(5-benzoyl-2-morpholino-3-thienyl)azo]isophthalonitrile Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)C3=CC=CC=C3)N=NC4=C(C=C(C=C4)C#N)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)C3=CC=CC=C3)N=NC4=C(C=C(C=C4)C#N)C#N

InChI

InChI=1S/C23H17N5O2S/c24-14-16-6-7-19(18(12-16)15-25)26-27-20-13-21(22(29)17-4-2-1-3-5-17)31-23(20)28-8-10-30-11-9-28/h1-7,12-13H,8-11H2