3-chloranyl-6-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(4-phenylfurazan-3-yl)benzothiophene-2-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NON=C3C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NON=C3C4=CC=CC=C4)Cl

InChI

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