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5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]-3-phenyl-1,3-thiazolidin-4-one

5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxo-pyrazol-4-ylidene]-3-phenyl-thiazolidin-4-one
CAS Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxo-4-pyrazolylidene]-3-phenyl-4-thiazolidinone
IUPAC Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxopyrazol-4-ylidene]-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:2-[5-keto-3-methyl-1-(3-nitrophenyl)-2-pyrazolin-4-ylidene]-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one
Formula: C28H21N5O5S2
MolecularWeight: 571.62684
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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)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]


Isomeric SMILES

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]


InChI

InChI=1S/C28H21N5O5S2/c1-16-23(25(34)32(29-16)18-10-7-11-19(14-18)33(36)37)27-31(17-8-5-4-6-9-17)26(35)24(40-27)28-30(2)21-15-20(38-3)12-13-22(21)39-28/h4-15H,1-3H3


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