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(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one

(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)thiazolidin-4-one
CAS Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-butyl-2-(3-keto-5-methyl-2-pyrazolin-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C19H20N4O2S2
MolecularWeight: 400.5177
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C2C(=NNC2=O)C)SC(=C3N(C4=CC=CC=C4S3)C)C1=O


Isomeric SMILES

CCCCN1C(=C2C(=NNC2=O)C)S/C(=C\3/N(C4=CC=CC=C4S3)C)/C1=O


InChI

InChI=1S/C19H20N4O2S2/c1-4-5-10-23-17(25)15(27-18(23)14-11(2)20-21-16(14)24)19-22(3)12-8-6-7-9-13(12)26-19/h6-9H,4-5,10H2,1-3H3,(H,21,24)/b18-14?,19-15-


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