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

Systemtic Name: 3-chloranyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzothiophene-2-carboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/CC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2OS/c1-12(11-13-7-3-2-4-8-13)20-21-18(22)17-16(19)14-9-5-6-10-15(14)23-17/h2-10H,11H2,1H3,(H,21,22)/b20-12-