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

Systemtic Name: 3-chloranyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzothiophene-2-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-11-8-12(2)15(13(3)9-11)10-21-22-19(23)18-17(20)14-6-4-5-7-16(14)24-18/h4-10H,1-3H3,(H,22,23)/b21-10+