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

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-naphthylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-naphthalenylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-naphthylmethyleneamino]benzothiophene-2-carboxamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H15ClN2OS/c1-13-9-10-17-18(11-13)26-20(19(17)22)21(25)24-23-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-12H,1H3,(H,24,25)/b23-12+