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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)C(=O)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=C(N=C(S1)C(=O)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C8H8N6OS2/c9-5(15)6-12-3(1-16-6)4-2-17-8(13-4)14-7(10)11/h1-2H,(H2,9,15)(H4,10,11,13,14)