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

Systemtic Name: 2-[2-(3-methyl-5-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(3-methyl-5-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(3-methyl-5-phenyl-1-pyrazolyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(3-methyl-5-phenylpyrazol-1-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-(3-methyl-5-phenyl-pyrazol-1-yl)ethyl]-1,2-benzothiazol-3-one Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H15N3O4S/c1-13-11-16(14-7-3-2-4-8-14)22(20-13)18(23)12-21-19(24)15-9-5-6-10-17(15)27(21,25)26/h2-11H,12H2,1H3