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

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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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)C

Isomeric SMILES

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

InChI

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