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

(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-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-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-2-(3-anilino-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)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-prop-2-enyl-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-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-2-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C29H22ClN5O2S2
MolecularWeight: 572.10028
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)CC=C


Isomeric SMILES

CN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)CC=C


InChI

InChI=1S/C29H22ClN5O2S2/c1-3-16-34-27(37)24(29-33(2)21-17-18(30)14-15-22(21)38-29)39-28(34)23-25(31-19-10-6-4-7-11-19)32-35(26(23)36)20-12-8-5-9-13-20/h3-15,17H,1,16H2,2H3,(H,31,32)/b28-23?,29-24-


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