3-chloranyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(p-tolyl)furazan-3-yl]benzothiophene-2-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-10-6-8-11(9-7-10)15-17(22-24-21-15)20-18(23)16-14(19)12-4-2-3-5-13(12)25-16/h2-9H,1H3,(H,20,22,23)