3-chloranyl-4-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid

Systemtic Name: 3-chloranyl-4-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid Openeye Name: 3-chloro-4-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-thiazolidin-2-ylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonic acid CAS Name: 3-chloro-4-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-2-thiazolidinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonic acid IUPAC Name: 3-chloro-4-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid Traditional Name: 3-chloro-4-[5-keto-4-[4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-2-ylidene]-3-methyl-2-pyrazolin-1-yl]besylic acid Formula: C23H19ClN4O6S3 MolecularWeight: 579.06816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C)C5=C(C=C(C=C5)S(=O)(=O)O)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C)C5=C(C=C(C=C5)S(=O)(=O)O)Cl

InChI

InChI=1S/C23H19ClN4O6S3/c1-11-18(20(29)28(25-11)15-7-6-13(10-14(15)24)37(31,32)33)22-27(3)21(30)19(36-22)23-26(2)16-9-12(34-4)5-8-17(16)35-23/h5-10H,1-4H3,(H,31,32,33)