3-azanylidene-2-(2-azanyl-1,3-thiazol-4-yl)butanenitrile

Systemtic Name: 3-azanylidene-2-(2-azanyl-1,3-thiazol-4-yl)butanenitrile Openeye Name: 2-(2-aminothiazol-4-yl)-3-imino-butanenitrile CAS Name: 2-(2-amino-4-thiazolyl)-3-iminobutanenitrile IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-3-iminobutanenitrile Traditional Name: 2-(2-aminothiazol-4-yl)-3-imino-butyronitrile Formula: C7H8N4S MolecularWeight: 180.23022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C1=CSC(=N1)N

Isomeric SMILES

CC(=N)C(C#N)C1=CSC(=N1)N

InChI

InChI=1S/C7H8N4S/c1-4(9)5(2-8)6-3-12-7(10)11-6/h3,5,9H,1H3,(H2,10,11)