3-chloranyl-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-1,2,2-trimethylpropylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-1,2,2-trimethylpropylideneamino]benzothiophene-2-carboxamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C(C)(C)C

InChI

InChI=1S/C15H17ClN2OS/c1-9(15(2,3)4)17-18-14(19)13-12(16)10-7-5-6-8-11(10)20-13/h5-8H,1-4H3,(H,18,19)/b17-9-