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

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

Systemtic Name:2-[bis(azanyl)methylideneamino]-N-(7-fluoranyl-4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(7-fluoro-4-methyl-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide
CAS Name:2-(diaminomethylideneamino)-N-(7-fluoro-4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide
IUPAC Name:2-(diaminomethylideneamino)-N-(7-fluoro-4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(7-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=C2C(=C(C=C1)F)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N


Isomeric SMILES

CC1=C2C(=C(C=C1)F)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N


InChI

InChI=1S/C13H11FN6OS2/c1-5-2-3-6(14)9-8(5)18-13(23-9)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)


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