(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(5-methyl-2-thienyl)oxazol-5-one CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(5-methyl-2-thiophenyl)-5-oxazolone IUPAC Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(5-methyl-2-thienyl)-2-oxazolin-5-one Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2=N/C(=C\C3=CC4=C(C=C3)OCCO4)/C(=O)O2

InChI

InChI=1S/C17H13NO4S/c1-10-2-5-15(23-10)16-18-12(17(19)22-16)8-11-3-4-13-14(9-11)21-7-6-20-13/h2-5,8-9H,6-7H2,1H3/b12-8-