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

Systemtic Name: 4-[(5-ethanoyl-2-morpholin-4-yl-thiophen-3-yl)diazenyl]benzene-1,3-dicarbonitrile Openeye Name: 4-[(5-acetyl-2-morpholino-3-thienyl)azo]benzene-1,3-dicarbonitrile CAS Name: 4-[[5-acetyl-2-(4-morpholinyl)-3-thiophenyl]azo]benzene-1,3-dicarbonitrile IUPAC Name: 4-[(5-acetyl-2-morpholin-4-ylthiophen-3-yl)diazenyl]benzene-1,3-dicarbonitrile Traditional Name: 4-[(5-acetyl-2-morpholino-3-thienyl)azo]isophthalonitrile Formula: C18H15N5O2S MolecularWeight: 365.409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)N2CCOCC2)N=NC3=C(C=C(C=C3)C#N)C#N

Isomeric SMILES

CC(=O)C1=CC(=C(S1)N2CCOCC2)N=NC3=C(C=C(C=C3)C#N)C#N

InChI

InChI=1S/C18H15N5O2S/c1-12(24)17-9-16(18(26-17)23-4-6-25-7-5-23)22-21-15-3-2-13(10-19)8-14(15)11-20/h2-3,8-9H,4-7H2,1H3