2-(2,2-diphenylethanoyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2,2-diphenylethanoyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2,2-diphenylacetyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-oxo-2,2-diphenylethyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(2,2-diphenylacetyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2,2-diphenylacetyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C21H15NO4S/c23-20-17-13-7-8-14-18(17)27(25,26)22(20)21(24)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H