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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS2/c1-10(15(2,3)4)17-18-13(19)9-20-14-16-11-7-5-6-8-12(11)21-14/h5-8H,9H2,1-4H3,(H,18,19)/b17-10+