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

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

Systemtic Name:(2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)thiazolidin-4-one
CAS Name:(2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-4-thiazolidinone
IUPAC Name:(2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(2E,5Z)-2-(3-keto-5-methyl-2-pyrazolin-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one
Formula: C17H16N4O3S2
MolecularWeight: 388.46394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C


Isomeric SMILES

CC\1=NNC(=O)/C1=C/2\N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/S2)C


InChI

InChI=1S/C17H16N4O3S2/c1-8-12(14(22)19-18-8)16-21(3)15(23)13(26-16)17-20(2)10-7-9(24-4)5-6-11(10)25-17/h5-7H,1-4H3,(H,19,22)/b16-12+,17-13-


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