4-[1-[2-(2,1,3-benzothiadiazol-5-yl)ethanoyl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[2-(2,1,3-benzothiadiazol-5-yl)ethanoyl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-(2,1,3-benzothiadiazol-5-yl)acetyl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[2-(2,1,3-benzothiadiazol-5-yl)-1-oxoethyl]-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-(2,1,3-benzothiadiazol-5-yl)acetyl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(2-piazthiol-5-ylacetyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=C2C=CC(=O)C=C2)C(=O)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CN(NC1=C2C=CC(=O)C=C2)C(=O)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H14N4O2S/c22-13-4-2-12(3-5-13)14-7-8-21(18-14)17(23)10-11-1-6-15-16(9-11)20-24-19-15/h1-6,9,18H,7-8,10H2