1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethanone

Systemtic Name: 1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethanone Openeye Name: 1-(5-amino-3-methyl-isothiazol-4-yl)ethanone CAS Name: 1-(5-amino-3-methyl-4-isothiazolyl)ethanone IUPAC Name: 1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethanone Traditional Name: 1-(5-amino-3-methyl-isothiazol-4-yl)ethanone Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)C)N

Isomeric SMILES

CC1=NSC(=C1C(=O)C)N

InChI

InChI=1S/C6H8N2OS/c1-3-5(4(2)9)6(7)10-8-3/h7H2,1-2H3