(3R)-N-benzo[e][1,3]benzothiazol-2-yl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-benzo[e][1,3]benzothiazol-2-yl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-benzo[e][1,3]benzothiazol-2-yl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(2-benzo[e][1,3]benzothiazolyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-benzo[e][1,3]benzothiazol-2-yl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-benzo[e][1,3]benzothiazol-2-yl-1,1-diketo-thiolane-3-carboxamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C16H14N2O3S2/c19-15(11-7-8-23(20,21)9-11)18-16-17-14-12-4-2-1-3-10(12)5-6-13(14)22-16/h1-6,11H,7-9H2,(H,17,18,19)/t11-/m0/s1