(5Z)-4,7-dimethoxy-5-[1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]amino]ethylidene]-1-benzofuran-6-one

Systemtic Name: (5Z)-4,7-dimethoxy-5-[1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]amino]ethylidene]-1-benzofuran-6-one Openeye Name: (5Z)-4,7-dimethoxy-5-[1-[4-(thiadiazol-4-yl)anilino]ethylidene]benzofuran-6-one CAS Name: (5Z)-4,7-dimethoxy-5-[1-[4-(4-thiadiazolyl)anilino]ethylidene]-6-benzofuranone IUPAC Name: (5Z)-4,7-dimethoxy-5-[1-[4-(thiadiazol-4-yl)anilino]ethylidene]-1-benzofuran-6-one Traditional Name: (5Z)-4,7-dimethoxy-5-[1-[4-(thiadiazol-4-yl)anilino]ethylidene]benzofuran-6-one Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C2C=COC2=C(C1=O)OC)OC)NC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C/C(=C/1\C(=C2C=COC2=C(C1=O)OC)OC)/NC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C20H17N3O4S/c1-11(21-13-6-4-12(5-7-13)15-10-28-23-22-15)16-17(24)20(26-3)19-14(8-9-27-19)18(16)25-2/h4-10,21H,1-3H3/b16-11+