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

Systemtic Name: 4-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-3-methyl-benzenesulfonic acid Openeye Name: 4-[4-[3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]-3-methyl-5-oxo-pyrazol-1-yl]-3-methyl-benzenesulfonic acid CAS Name: 4-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-3-methyl-5-oxo-1-pyrazolyl]-3-methylbenzenesulfonic acid IUPAC Name: 4-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-methyl-5-oxopyrazol-1-yl]-3-methylbenzenesulfonic acid Traditional Name: 4-[4-[3-allyl-4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]-3-methyl-besylic acid Formula: C26H24N4O6S3 MolecularWeight: 584.68696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)C(=C3N(C(=O)C(=C4N(C5=C(S4)C=CC(=C5)OC)C)S3)CC=C)C(=N2)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)C(=C3N(C(=O)C(=C4N(C5=C(S4)C=CC(=C5)OC)C)S3)CC=C)C(=N2)C

InChI

InChI=1S/C26H24N4O6S3/c1-6-11-29-24(32)22(26-28(4)19-13-16(36-5)7-10-20(19)37-26)38-25(29)21-15(3)27-30(23(21)31)18-9-8-17(12-14(18)2)39(33,34)35/h6-10,12-13H,1,11H2,2-5H3,(H,33,34,35)