N-(2-azanyl-2-oxidanylidene-ethyl)-2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-guanidino-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(diaminomethylideneamino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(diaminomethylideneamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-guanidino-4-methyl-thiazole-5-carboxamide Formula: C8H12N6O2S MolecularWeight: 256.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)NCC(=O)N

InChI

InChI=1S/C8H12N6O2S/c1-3-5(6(16)12-2-4(9)15)17-8(13-3)14-7(10)11/h2H2,1H3,(H2,9,15)(H,12,16)(H4,10,11,13,14)