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

Systemtic Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]ethyl]cyclopropanecarbohydrazide Openeye Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]ethyl]cyclopropanecarbohydrazide CAS Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylene-5-oxo-4-pyrazolidinylidene]ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-3-methylidene-5-oxopyrazolidin-4-ylidene]ethyl]cyclopropanecarbohydrazide Traditional Name: N'-[1-[1-(1,3-benzothiazol-2-yl)-5-keto-3-methylene-pyrazolidin-4-ylidene]ethyl]cyclopropanecarbohydrazide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C)NN(C1=O)C2=NC3=CC=CC=C3S2)NNC(=O)C4CC4

Isomeric SMILES

CC(=C1C(=C)NN(C1=O)C2=NC3=CC=CC=C3S2)NNC(=O)C4CC4

InChI

InChI=1S/C17H17N5O2S/c1-9(19-20-15(23)11-7-8-11)14-10(2)21-22(16(14)24)17-18-12-5-3-4-6-13(12)25-17/h3-6,11,19,21H,2,7-8H2,1H3,(H,20,23)