3-chloranyl-6-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C22H17ClN2OS/c1-13-7-10-18-19(11-13)27-21(20(18)23)22(26)25-24-14(2)16-9-8-15-5-3-4-6-17(15)12-16/h3-12H,1-2H3,(H,25,26)/b24-14+