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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(5-fluoranyl-4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-fluoro-4-methyl-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(5-fluoro-4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(5-fluoro-4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-fluoro-4-methyl-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide Formula: C13H11FN6OS2 MolecularWeight: 350.394443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CSC(=N3)N=C(N)N)F

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CSC(=N3)N=C(N)N)F

InChI

InChI=1S/C13H11FN6OS2/c1-5-6(14)2-3-8-9(5)18-13(23-8)19-10(21)7-4-22-12(17-7)20-11(15)16/h2-4H,1H3,(H,18,19,21)(H4,15,16,17,20)