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

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]ethyl]-1,3-thiazole-2-carboxamide Openeye Name: N-(2-guanidinoethyl)thiazole-2-carboxamide CAS Name: N-[2-(diaminomethylideneamino)ethyl]-2-thiazolecarboxamide IUPAC Name: N-[2-(diaminomethylideneamino)ethyl]-1,3-thiazole-2-carboxamide Traditional Name: N-(2-guanidinoethyl)thiazole-2-carboxamide Formula: C7H11N5OS MolecularWeight: 213.26014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(=O)NCCN=C(N)N

Isomeric SMILES

C1=CSC(=N1)C(=O)NCCN=C(N)N

InChI

InChI=1S/C7H11N5OS/c8-7(9)12-2-1-10-5(13)6-11-3-4-14-6/h3-4H,1-2H2,(H,10,13)(H4,8,9,12)