3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-(thiophen-2-ylmethyl)furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-(thiophen-2-ylmethyl)furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(2-thienylmethyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(thiophen-2-ylmethyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(thiophen-2-ylmethyl)furan-2-one Traditional Name: 5-hydroxy-5-(4-methoxyphenyl)-3-piazthiol-5-yl-4-(2-thenyl)furan-2-one Formula: C22H16N2O4S2 MolecularWeight: 436.50344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=CS5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=CS5)O

InChI

InChI=1S/C22H16N2O4S2/c1-27-15-7-5-14(6-8-15)22(26)17(12-16-3-2-10-29-16)20(21(25)28-22)13-4-9-18-19(11-13)24-30-23-18/h2-11,26H,12H2,1H3