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N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]ethyl]pyridine-4-carbohydrazide

N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]ethyl]pyridine-4-carbohydrazide

Systemtic Name:N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]ethyl]pyridine-4-carbohydrazide
Openeye Name:N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]ethyl]pyridine-4-carbohydrazide
CAS Name:N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylene-5-oxo-4-pyrazolidinylidene]ethyl]-4-pyridinecarbohydrazide
IUPAC Name:N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylidene-5-oxopyrazolidin-4-ylidene]ethyl]pyridine-4-carbohydrazide
Traditional Name:N'-[1-[1-(1,3-benzothiazol-2-yl)-5-keto-3-methylene-pyrazolidin-4-ylidene]ethyl]isonicotinohydrazide
Formula: C19H16N6O2S
MolecularWeight: 392.43434
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C)NN(C1=O)C2=NC3=CC=CC=C3S2)NNC(=O)C4=CC=NC=C4


Isomeric SMILES

CC(=C1C(=C)NN(C1=O)C2=NC3=CC=CC=C3S2)NNC(=O)C4=CC=NC=C4


InChI

InChI=1S/C19H16N6O2S/c1-11(22-23-17(26)13-7-9-20-10-8-13)16-12(2)24-25(18(16)27)19-21-14-5-3-4-6-15(14)28-19/h3-10,22,24H,2H2,1H3,(H,23,26)


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