N-benzo[g][1,3]benzothiazol-2-yl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-ketothiazolidin-3-yl)acetamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C16H13N3O2S2/c20-13(7-19-9-22-8-14(19)21)18-16-17-12-6-5-10-3-1-2-4-11(10)15(12)23-16/h1-6H,7-9H2,(H,17,18,20)