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

Systemtic Name: 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]benzoic acid Openeye Name: 3-(2-guanidinothiazol-4-yl)benzoic acid CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]benzoic acid IUPAC Name: 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]benzoic acid Traditional Name: 3-(2-guanidinothiazol-4-yl)benzoic acid Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S/c12-10(13)15-11-14-8(5-18-11)6-2-1-3-7(4-6)9(16)17/h1-5H,(H,16,17)(H4,12,13,14,15)