2-[bis(azanyl)methylideneamino]-N-(5-fluoranyl-6-oxidanyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(5-fluoranyl-6-oxidanyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide Formula: C12H9FN6O2S2 MolecularWeight: 352.367263

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)O)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=C2C(=CC(=C1F)O)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C12H9FN6O2S2/c13-4-1-5-8(2-7(4)20)23-12(16-5)18-9(21)6-3-22-11(17-6)19-10(14)15/h1-3,20H,(H,16,18,21)(H4,14,15,17,19)