N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CN3CCSC3=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CN3CCSC3=O

InChI

InChI=1S/C13H14N4O2S2/c1-16-9-4-2-3-5-10(9)21-12(16)15-14-11(18)8-17-6-7-20-13(17)19/h2-5H,6-8H2,1H3,(H,14,18)/b15-12+