[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]-pyrrolidino-methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H17N3O3S/c22-18(21-11-3-4-12-21)13-7-9-14(10-8-13)19-17-15-5-1-2-6-16(15)25(23,24)20-17/h1-2,5-10H,3-4,11-12H2,(H,19,20)