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

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-methylsulfanylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-methylsulfanylphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[[4-(methylthio)phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-methylsulfanylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[4-(methylthio)benzylidene]-2-oxazolin-5-one Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13NO4S/c1-24-13-5-2-11(3-6-13)8-14-18(20)23-17(19-14)12-4-7-15-16(9-12)22-10-21-15/h2-9H,10H2,1H3/b14-8-