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

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1,3-thiazole-2-carboxamide Openeye Name: N-(2-guanidinothiazol-4-yl)thiazole-2-carboxamide CAS Name: N-[2-(diaminomethylideneamino)-4-thiazolyl]-2-thiazolecarboxamide IUPAC Name: N-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-1,3-thiazole-2-carboxamide Traditional Name: N-(2-guanidinothiazol-4-yl)thiazole-2-carboxamide Formula: C8H8N6OS2 MolecularWeight: 268.31872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(=O)NC2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CSC(=N1)C(=O)NC2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C8H8N6OS2/c9-7(10)14-8-13-4(3-17-8)12-5(15)6-11-1-2-16-6/h1-3H,(H,12,15)(H4,9,10,13,14)