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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6O2S/c9-5(15)1-2-12-6(16)4-3-17-8(13-4)14-7(10)11/h3H,1-2H2,(H2,9,15)(H,12,16)(H4,10,11,13,14)