(4Z)-4-(2H-chromen-3-ylmethylidene)-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(2H-chromen-3-ylmethylidene)-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(2H-chromen-3-ylmethylene)-2-(5-methyl-2-thienyl)oxazol-5-one CAS Name: (4Z)-4-(2H-1-benzopyran-3-ylmethylidene)-2-(5-methyl-2-thiophenyl)-5-oxazolone IUPAC Name: (4Z)-4-(2H-chromen-3-ylmethylidene)-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2H-chromen-3-ylmethylene)-2-(5-methyl-2-thienyl)-2-oxazolin-5-one Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC3=CC4=CC=CC=C4OC3)C(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2=N/C(=C\C3=CC4=CC=CC=C4OC3)/C(=O)O2

InChI

InChI=1S/C18H13NO3S/c1-11-6-7-16(23-11)17-19-14(18(20)22-17)9-12-8-13-4-2-3-5-15(13)21-10-12/h2-9H,10H2,1H3/b14-9-