5-(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-(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-(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-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxo-4-pyrazolylidene]-3-phenyl-4-thiazolidinone IUPAC Name: 5-(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-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C27H19N5O4S2 MolecularWeight: 541.60086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)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=CC=CC=C4S3)C)S2)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H19N5O4S2/c1-16-22(24(33)31(28-16)18-11-8-12-19(15-18)32(35)36)26-30(17-9-4-3-5-10-17)25(34)23(38-26)27-29(2)20-13-6-7-14-21(20)37-27/h3-15H,1-2H3