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(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-methyl-2-thienyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-methyl-2-thiophenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(5-methyl-2-thienyl)methylene]-2-oxazolin-5-one
Formula: C16H11NO4S
MolecularWeight: 313.32784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H11NO4S/c1-9-2-4-11(22-9)7-12-16(18)21-15(17-12)10-3-5-13-14(6-10)20-8-19-13/h2-7H,8H2,1H3/b12-7-


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