(4Z)-4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C16H10ClNO4S MolecularWeight: 347.7729

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C\3/C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H10ClNO4S/c17-10-6-9(8-12-14(10)21-4-3-20-12)7-11-16(19)22-15(18-11)13-2-1-5-23-13/h1-2,5-8H,3-4H2/b11-7-