(E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(3-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(3-nitrophenyl)acrylate Formula: C16H9N2O5S- MolecularWeight: 341.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O5S/c19-15(20)14(9-10-4-3-5-11(8-10)18(21)22)24-16-17-12-6-1-2-7-13(12)23-16/h1-9H,(H,19,20)/p-1/b14-9+