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

Systemtic Name: [3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-phenyl-methanone Openeye Name: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenyl-methanone CAS Name: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenylmethanone IUPAC Name: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenylmethanone Traditional Name: [3-[(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=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

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