N-(4-carbamimidoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-carbamimidoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-carbamimidoylthiazol-2-yl)acetamide CAS Name: N-(4-carbamimidoyl-2-thiazolyl)acetamide IUPAC Name: N-(4-carbamimidoyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-amidinothiazol-2-yl)acetamide Formula: C6H8N4OS MolecularWeight: 184.21892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=N)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=N)N

InChI

InChI=1S/C6H8N4OS/c1-3(11)9-6-10-4(2-12-6)5(7)8/h2H,1H3,(H3,7,8)(H,9,10,11)