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(5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylene-5-oxo-pyrazolidin-4-ylidene)thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylene-5-oxo-4-pyrazolidinylidene)-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylidene-5-oxopyrazolidin-4-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(3-keto-5-methylene-pyrazolidin-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C17H16N4O2S2
MolecularWeight: 372.46454
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=C)NNC2=O)SC(=C3N(C4=CC=CC=C4S3)C)C1=O


Isomeric SMILES

CCN1C(=C2C(=C)NNC2=O)S/C(=C\3/N(C4=CC=CC=C4S3)C)/C1=O


InChI

InChI=1S/C17H16N4O2S2/c1-4-21-15(23)13(25-16(21)12-9(2)18-19-14(12)22)17-20(3)10-7-5-6-8-11(10)24-17/h5-8,18H,2,4H2,1,3H3,(H,19,22)/b16-12?,17-13-


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