3-chloranyl-6-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-p-tolylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-(4-methylbenzylidene)amino]benzothiophene-2-carboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C18H15ClN2OS/c1-11-3-6-13(7-4-11)10-20-21-18(22)17-16(19)14-8-5-12(2)9-15(14)23-17/h3-10H,1-2H3,(H,21,22)/b20-10+