2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-butan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-butan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-methylpropylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-butan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-butan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-methylpropylideneamino]acetamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS2/c1-3-9(2)15-16-12(17)8-18-13-14-10-6-4-5-7-11(10)19-13/h4-7H,3,8H2,1-2H3,(H,16,17)/b15-9+