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

Systemtic Name: 5-azanyl-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-2-methyl-thiazole-4-carboxamide CAS Name: 5-amino-2-methyl-4-thiazolecarboxamide IUPAC Name: 5-amino-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-2-methyl-thiazole-4-carboxamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)N)C(=O)N

Isomeric SMILES

CC1=NC(=C(S1)N)C(=O)N

InChI

InChI=1S/C5H7N3OS/c1-2-8-3(4(6)9)5(7)10-2/h7H2,1H3,(H2,6,9)