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

Systemtic Name: [2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 2-thiophen-2-ylethanoate Openeye Name: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic acid [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] ester IUPAC Name: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl] ester Formula: C19H14N2O4S2 MolecularWeight: 398.45546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3OC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3OC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H14N2O4S2/c22-18(12-13-6-5-11-26-13)25-16-9-3-2-8-15(16)20-19-14-7-1-4-10-17(14)27(23,24)21-19/h1-11H,12H2,(H,20,21)