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

Systemtic Name: 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]benzenecarboximidamide Openeye Name: 3-(2-guanidinothiazol-4-yl)benzamidine CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]benzenecarboximidamide IUPAC Name: 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]benzenecarboximidamide Traditional Name: 3-(2-guanidinothiazol-4-yl)benzamidine Formula: C11H12N6S MolecularWeight: 260.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H12N6S/c12-9(13)7-3-1-2-6(4-7)8-5-18-11(16-8)17-10(14)15/h1-5H,(H3,12,13)(H4,14,15,16,17)