3-chloranyl-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC3=NN=C(O3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC3=NN=C(O3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H14ClN3O4S/c21-17-12-3-1-2-4-15(12)29-18(17)19(25)22-20-24-23-16(28-20)10-11-5-6-13-14(9-11)27-8-7-26-13/h1-6,9H,7-8,10H2,(H,22,24,25)