1,1-bis(oxidanylidene)-2-[(5-oxidanylidene-2-phenyl-pyrazolidin-1-yl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(5-oxidanylidene-2-phenyl-pyrazolidin-1-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[(5-oxo-2-phenyl-pyrazolidin-1-yl)methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(5-oxo-2-phenyl-1-pyrazolidinyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(5-oxo-2-phenylpyrazolidin-1-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(5-keto-2-phenyl-pyrazolidin-1-yl)methyl]-1,2-benzothiazol-3-one Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O4S/c21-16-10-11-18(13-6-2-1-3-7-13)19(16)12-20-17(22)14-8-4-5-9-15(14)25(20,23)24/h1-9H,10-12H2