3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(2-guanidinothiazol-4-yl)-N'-hydroxy-benzamidine CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(2-guanidinothiazol-4-yl)-N'-hydroxy-benzamidine Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=NO)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)/C(=N\O)/N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H12N6OS/c12-9(17-18)7-3-1-2-6(4-7)8-5-19-11(15-8)16-10(13)14/h1-5,18H,(H2,12,17)(H4,13,14,15,16)