2-(2-azanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N)N1CC(=O)N

Isomeric SMILES

C1=CSC(=N)N1CC(=O)N

InChI

InChI=1S/C5H7N3OS/c6-4(9)3-8-1-2-10-5(8)7/h1-2,7H,3H2,(H2,6,9)