4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-[2-(2-amino-4-oxo-thiazol-5-yl)ethylamino]benzonitrile CAS Name: 4-[2-(2-amino-4-oxo-5-thiazolyl)ethylamino]benzonitrile IUPAC Name: 4-[2-(2-amino-4-oxo-1,3-thiazol-5-yl)ethylamino]benzonitrile Traditional Name: 4-[2-(2-amino-4-keto-2-thiazolin-5-yl)ethylamino]benzonitrile Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCCC2C(=O)N=C(S2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)NCCC2C(=O)N=C(S2)N

InChI

InChI=1S/C12H12N4OS/c13-7-8-1-3-9(4-2-8)15-6-5-10-11(17)16-12(14)18-10/h1-4,10,15H,5-6H2,(H2,14,16,17)