2-[2-[bis(azanyl)methylideneamino]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-(2-guanidino-4-phenyl-thiazol-5-yl)acetic acid CAS Name: 2-[2-(diaminomethylideneamino)-4-phenyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(diaminomethylideneamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-(2-guanidino-4-phenyl-thiazol-5-yl)acetic acid Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S/c13-11(14)16-12-15-10(7-4-2-1-3-5-7)8(19-12)6-9(17)18/h1-5H,6H2,(H,17,18)(H4,13,14,15,16)