5-[(Z)-1-chloranyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(Z)-1-chloranyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(/C3=NC(=NO3)C4=CC=CS4)\Cl

InChI

InChI=1S/C16H11ClN2O4S/c1-20-11-6-9(7-12-14(11)22-8-21-12)5-10(17)16-18-15(19-23-16)13-3-2-4-24-13/h2-7H,8H2,1H3/b10-5-