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

Systemtic Name: [3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 3-phenylprop-2-enoate Openeye Name: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] ester IUPAC Name: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl] ester Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H16N2O4S/c25-21(14-13-16-7-2-1-3-8-16)28-18-10-6-9-17(15-18)23-22-19-11-4-5-12-20(19)29(26,27)24-22/h1-15H,(H,23,24)