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

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

Systemtic Name:(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)thiazolidin-4-one
Formula: C24H19ClN4O2S2
MolecularWeight: 495.01626
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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)Cl)C)S2)CC=C)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=O)C1=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)C)/S2)CC=C)C5=CC=CC=C5


InChI

InChI=1S/C24H19ClN4O2S2/c1-4-12-28-22(31)20(24-27(3)17-13-15(25)10-11-18(17)32-24)33-23(28)19-14(2)26-29(21(19)30)16-8-6-5-7-9-16/h4-11,13H,1,12H2,2-3H3/b23-19?,24-20-


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