4-azanyl-5-ethanoyl-1,2-thiazole-3-carboxamide

Systemtic Name: 4-azanyl-5-ethanoyl-1,2-thiazole-3-carboxamide Openeye Name: 5-acetyl-4-amino-isothiazole-3-carboxamide CAS Name: 5-acetyl-4-amino-3-isothiazolecarboxamide IUPAC Name: 5-acetyl-4-amino-1,2-thiazole-3-carboxamide Traditional Name: 5-acetyl-4-amino-isothiazole-3-carboxamide Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NS1)C(=O)N)N

Isomeric SMILES

CC(=O)C1=C(C(=NS1)C(=O)N)N

InChI

InChI=1S/C6H7N3O2S/c1-2(10)5-3(7)4(6(8)11)9-12-5/h7H2,1H3,(H2,8,11)