6-[(E)-3-thiophen-2-ylprop-2-enoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-3-thiophen-2-ylprop-2-enoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-(2-thienyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-thiophen-2-ylprop-2-enoyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-(2-thienyl)acryloyl]-3H-1,3-benzoxazol-2-one Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C14H9NO3S/c16-12(6-4-10-2-1-7-19-10)9-3-5-11-13(8-9)18-14(17)15-11/h1-8H,(H,15,17)/b6-4+