[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-phenyl-methanone

Systemtic Name: [2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-phenyl-methanone Openeye Name: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenyl-methanone CAS Name: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenylmethanone IUPAC Name: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenylmethanone Traditional Name: [2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]-phenyl-methanone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14N2O3S/c23-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-20-16-11-5-7-13-18(16)26(24,25)22-20/h1-13H,(H,21,22)