N-[(E)-1-(4-chlorophenyl)propylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=C(S1)CCCC2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-2-15(12-7-9-14(19)10-8-12)20-21-18(22)17-11-13-5-3-4-6-16(13)23-17/h7-11H,2-6H2,1H3,(H,21,22)/b20-15+