2-[[4-[2,5,7-tris(oxidanylidene)-6-phenyl-7aH-imidazo[5,1-b][1,3,4]thiadiazol-3-yl]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2,5,7-tris(oxidanylidene)-6-phenyl-7aH-imidazo[5,1-b][1,3,4]thiadiazol-3-yl]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(2,5,7-trioxo-6-phenyl-7aH-imidazo[5,1-b][1,3,4]thiadiazol-3-yl)benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-(2,5,7-trioxo-6-phenyl-7aH-imidazo[5,1-b][1,3,4]thiadiazol-3-yl)phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-(2,5,7-trioxo-6-phenyl-7aH-imidazo[5,1-b][1,3,4]thiadiazol-3-yl)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(2,5,7-triketo-6-phenyl-7aH-imidazo[5,1-b][1,3,4]thiadiazol-3-yl)benzoyl]amino]acetic acid Formula: C19H14N4O6S MolecularWeight: 426.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3N(C2=O)N(C(=O)S3)C4=CC=C(C=C4)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3N(C2=O)N(C(=O)S3)C4=CC=C(C=C4)C(=O)NCC(=O)O

InChI

InChI=1S/C19H14N4O6S/c24-14(25)10-20-15(26)11-6-8-13(9-7-11)22-19(29)30-17-16(27)21(18(28)23(17)22)12-4-2-1-3-5-12/h1-9,17H,10H2,(H,20,26)(H,24,25)