2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-butan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-butan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-butan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=NC2=CC=CC=C2S1)/C

InChI

InChI=1S/C13H16N4OS/c1-3-9(2)16-17-12(18)8-14-13-15-10-6-4-5-7-11(10)19-13/h4-7H,3,8H2,1-2H3,(H,14,15)(H,17,18)/b16-9-