2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(1-methyl-2-oxo-propylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-3-oxobutan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-3-oxobutan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(2-keto-1-methyl-propylidene)amino]acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=CC=CC=C2S1)/C(=O)C

InChI

InChI=1S/C13H13N3O2S2/c1-8(9(2)17)15-16-12(18)7-19-13-14-10-5-3-4-6-11(10)20-13/h3-6H,7H2,1-2H3,(H,16,18)/b15-8-