2-[2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoic acid

Systemtic Name: 2-[2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoic acid Openeye Name: 2-[2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetic acid CAS Name: 2-[2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid IUPAC Name: 2-[2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetic acid Traditional Name: 2-[2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC(=O)O)SC2=NC3=C(NC=N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC(=O)O)SC2=NC3=C(NC=N3)C(=O)N

InChI

InChI=1S/C15H11N5O4S/c16-12(23)11-13(18-7-17-11)19-15-20(8-4-2-1-3-5-8)14(24)9(25-15)6-10(21)22/h1-7H,(H2,16,23)(H,17,18)(H,21,22)