1,1-bis(oxidanylidene)-4,7-diphenyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4,7-diphenyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-4,7-diphenyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-4,7-diphenyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-4,7-diphenyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-4,7-diphenyl-1,2-benzothiazol-3-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)S(=O)(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)S(=O)(=O)NC3=O

InChI

InChI=1S/C19H13NO3S/c21-19-17-15(13-7-3-1-4-8-13)11-12-16(14-9-5-2-6-10-14)18(17)24(22,23)20-19/h1-12H,(H,20,21)