2-[[3-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]carbamoyl]-3,6-bis(chloranyl)benzoic acid

Systemtic Name: 2-[[3-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]carbamoyl]-3,6-bis(chloranyl)benzoic acid Openeye Name: 3,6-dichloro-2-[[3-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl]carbamoyl]benzoic acid CAS Name: 3,6-dichloro-2-[[3-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 3,6-dichloro-2-[[3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 3,6-dichloro-2-[[3-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl]carbamoyl]benzoic acid Formula: C18H10Cl2N2O5S MolecularWeight: 437.2534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2C(=O)O)Cl)Cl)C=C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2C(=O)O)Cl)Cl)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C18H10Cl2N2O5S/c19-10-4-5-11(20)14(17(25)26)13(10)16(24)21-9-3-1-2-8(6-9)7-12-15(23)22-18(27)28-12/h1-7H,(H,21,24)(H,25,26)(H,22,23,27)/b12-7-