(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(3-anilino-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-thiazolidin-4-one CAS Name: (5Z)-2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-4-thiazolidinone IUPAC Name: (5Z)-2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-thiazolidin-4-one Formula: C28H22ClN5O2S2 MolecularWeight: 560.08958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4)SC(=C5N(C6=C(S5)C=CC(=C6)Cl)C)C1=O

Isomeric SMILES

CCN1C(=C2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4)S/C(=C\5/N(C6=C(S5)C=CC(=C6)Cl)C)/C1=O

InChI

InChI=1S/C28H22ClN5O2S2/c1-3-33-26(36)23(28-32(2)20-16-17(29)14-15-21(20)37-28)38-27(33)22-24(30-18-10-6-4-7-11-18)31-34(25(22)35)19-12-8-5-9-13-19/h4-16H,3H2,1-2H3,(H,30,31)/b27-22?,28-23-