(2E)-N-(3-azanyl-2H-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide

Systemtic Name: (2E)-N-(3-azanyl-2H-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide Openeye Name: (2E)-N-(3-amino-2H-thiazol-4-yl)-2-methoxyimino-acetamide CAS Name: (2E)-N-(3-amino-2H-thiazol-4-yl)-2-methoxyiminoacetamide IUPAC Name: (2E)-N-(3-amino-2H-1,3-thiazol-4-yl)-2-methoxyiminoacetamide Traditional Name: (2E)-N-(3-amino-4-thiazolin-4-yl)-2-methyloximino-acetamide Formula: C6H10N4O2S MolecularWeight: 202.2342

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)NC1=CSCN1N

Isomeric SMILES

CO/N=C/C(=O)NC1=CSCN1N

InChI

InChI=1S/C6H10N4O2S/c1-12-8-2-6(11)9-5-3-13-4-10(5)7/h2-3H,4,7H2,1H3,(H,9,11)/b8-2+