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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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