2-[bis(azanyl)methylideneamino]-N-[4,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[4,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4,7-difluoro-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(4,7-difluoro-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(4,7-difluoro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4,7-difluoro-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide Formula: C12H8F2N6OS2 MolecularWeight: 354.358326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1F)N=C(S2)NC(=O)C3=CSC(=N3)N=C(N)N)F

Isomeric SMILES

C1=CC(=C2C(=C1F)N=C(S2)NC(=O)C3=CSC(=N3)N=C(N)N)F

InChI

InChI=1S/C12H8F2N6OS2/c13-4-1-2-5(14)8-7(4)18-12(23-8)19-9(21)6-3-22-11(17-6)20-10(15)16/h1-3H,(H,18,19,21)(H4,15,16,17,20)