5-(3-chloranyl-1-benzothiophen-2-yl)-N-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(3-chloranyl-1-benzothiophen-2-yl)-N-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(3-chlorobenzothiophen-2-yl)-N-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(3-chloro-1-benzothiophen-2-yl)-N-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(3-chloro-1-benzothiophen-2-yl)-N-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-(3,4-dimethoxyphenyl)amine Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C18H14ClN3O3S/c1-23-12-8-7-10(9-13(12)24-2)20-18-22-21-17(25-18)16-15(19)11-5-3-4-6-14(11)26-16/h3-9H,1-2H3,(H,20,22)