3-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)but-3-enenitrile

Systemtic Name: 3-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)but-3-enenitrile Openeye Name: 3-amino-2-(2-aminothiazol-4-yl)but-3-enenitrile CAS Name: 3-amino-2-(2-amino-4-thiazolyl)-3-butenenitrile IUPAC Name: 3-amino-2-(2-amino-1,3-thiazol-4-yl)but-3-enenitrile Traditional Name: 3-amino-2-(2-aminothiazol-4-yl)but-3-enenitrile Formula: C7H8N4S MolecularWeight: 180.23022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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