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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(4-fluoro-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(4-fluoro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide Formula: C12H9FN6OS2 MolecularWeight: 336.367863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9FN6OS2/c13-5-2-1-3-7-8(5)17-12(22-7)18-9(20)6-4-21-11(16-6)19-10(14)15/h1-4H,(H,17,18,20)(H4,14,15,16,19)