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

Systemtic Name: 2-(diphenylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-benzhydryl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(diphenylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-benzhydryl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-benzhydryl-1,1-diketo-1,2-benzothiazol-3-one Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO3S/c22-20-17-13-7-8-14-18(17)25(23,24)21(20)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H