5-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-hydroxy-benzoic acid CAS Name: 5-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-hydroxybenzoic acid Traditional Name: 5-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-hydroxy-benzoic acid Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)N=C(S2)N)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C\2/C(=O)N=C(S2)N)C(=O)O)O

InChI

InChI=1S/C11H8N2O4S/c12-11-13-9(15)8(18-11)4-5-1-2-7(14)6(3-5)10(16)17/h1-4,14H,(H,16,17)(H2,12,13,15)/b8-4-