(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloranyl-1-benzothiophen-2-yl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloranyl-1-benzothiophen-2-yl)-1,3-oxazol-5-one Openeye Name: (4E)-4-(1,3-benzodioxol-5-ylmethylene)-2-(3-chlorobenzothiophen-2-yl)oxazol-5-one CAS Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloro-1-benzothiophen-2-yl)-5-oxazolone IUPAC Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloro-1-benzothiophen-2-yl)-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-chlorobenzothiophen-2-yl)-4-piperonylidene-2-oxazolin-5-one Formula: C19H10ClNO4S MolecularWeight: 383.805

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)OC(=N3)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)OC(=N3)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C19H10ClNO4S/c20-16-11-3-1-2-4-15(11)26-17(16)18-21-12(19(22)25-18)7-10-5-6-13-14(8-10)24-9-23-13/h1-8H,9H2/b12-7+