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

Systemtic Name: 3-chloranyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2,4-dimethylphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2,4-dimethylbenzylidene)amino]benzothiophene-2-carboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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