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

Systemtic Name: 4-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)diazenyl]benzene-1,3-dicarbonitrile Openeye Name: 4-(2-morpholino-4-phenyl-thiazol-5-yl)azobenzene-1,3-dicarbonitrile CAS Name: 4-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]azo]benzene-1,3-dicarbonitrile IUPAC Name: 4-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)diazenyl]benzene-1,3-dicarbonitrile Traditional Name: 4-(2-morpholino-4-phenyl-thiazol-5-yl)azoisophthalonitrile Formula: C21H16N6OS MolecularWeight: 400.45634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)N=NC3=C(C=C(C=C3)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)N=NC3=C(C=C(C=C3)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N6OS/c22-13-15-6-7-18(17(12-15)14-23)25-26-20-19(16-4-2-1-3-5-16)24-21(29-20)27-8-10-28-11-9-27/h1-7,12H,8-11H2