(5-phenyl-1,3-oxazol-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H15NO3S2 MolecularWeight: 393.4787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C21H15NO3S2/c23-21(17(19-9-5-11-27-19)12-16-8-4-10-26-16)24-14-20-22-13-18(25-20)15-6-2-1-3-7-15/h1-13H,14H2/b17-12+