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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[bis(azanyl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-guanidino-thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(diaminomethylideneamino)-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(diaminomethylideneamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-guanidino-thiazole-4-carboxamide Formula: C7H10N6O2S MolecularWeight: 242.2583

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)C(=O)NCC(=O)N

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)C(=O)NCC(=O)N

InChI

InChI=1S/C7H10N6O2S/c8-4(14)1-11-5(15)3-2-16-7(12-3)13-6(9)10/h2H,1H2,(H2,8,14)(H,11,15)(H4,9,10,12,13)