4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]-2-hydroxy-benzoate CAS Name: 4-[[4-(2-amino-4-methyl-5-thiazolyl)-2-thiazolyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoate Traditional Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]-2-hydroxy-benzoate Formula: C14H11N4O3S2- MolecularWeight: 347.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C14H12N4O3S2/c1-6-11(23-13(15)16-6)9-5-22-14(18-9)17-7-2-3-8(12(20)21)10(19)4-7/h2-5,19H,1H3,(H2,15,16)(H,17,18)(H,20,21)/p-1