1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethane-1,1,2,2-tetracarbonitrile Formula: C16H10N6OS MolecularWeight: 334.3552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(C#N)(C#N)C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(C#N)(C#N)C(C#N)C#N

InChI

InChI=1S/C16H10N6OS/c1-23-13-4-2-11(3-5-13)14-8-24-15(21-14)22-16(9-19,10-20)12(6-17)7-18/h2-5,8,12H,1H3,(H,21,22)