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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC(=CC=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC(=CC=C3)C)Cl

InChI

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