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

Systemtic Name: 3-chloranyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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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(=C(C=C3)C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-11-5-8-16-17(9-11)25-19(18(16)21)20(24)23-22-14(4)15-7-6-12(2)13(3)10-15/h5-10H,1-4H3,(H,23,24)/b22-14+