2-(aminomethyl)-4-methyl-1,3-thiazole-5-carboximidamide

Systemtic Name: 2-(aminomethyl)-4-methyl-1,3-thiazole-5-carboximidamide Openeye Name: 2-(aminomethyl)-4-methyl-thiazole-5-carboxamidine CAS Name: 2-(aminomethyl)-4-methyl-5-thiazolecarboximidamide IUPAC Name: 2-(aminomethyl)-4-methyl-1,3-thiazole-5-carboximidamide Traditional Name: 2-(aminomethyl)-4-methyl-thiazole-5-carboxamidine Formula: C6H10N4S MolecularWeight: 170.2354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CN)C(=N)N

Isomeric SMILES

CC1=C(SC(=N1)CN)C(=N)N

InChI

InChI=1S/C6H10N4S/c1-3-5(6(8)9)11-4(2-7)10-3/h2,7H2,1H3,(H3,8,9)