3-chloranyl-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzothiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/CC(=O)C1)C

InChI

InChI=1S/C17H17ClN2O2S/c1-17(2)8-10(7-11(21)9-17)19-20-16(22)15-14(18)12-5-3-4-6-13(12)23-15/h3-6H,7-9H2,1-2H3,(H,20,22)/b19-10+