(E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(5-bromo-2-thiophenyl)-2-propenoate IUPAC Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(5-bromo-2-thienyl)acrylate Formula: C14H7BrNO3S2- MolecularWeight: 381.24428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC(=CC3=CC=C(S3)Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)S/C(=C/C3=CC=C(S3)Br)/C(=O)[O-]

InChI

InChI=1S/C14H8BrNO3S2/c15-12-6-5-8(20-12)7-11(13(17)18)21-14-16-9-3-1-2-4-10(9)19-14/h1-7H,(H,17,18)/p-1/b11-7+