(E)-1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[hydroxy(oxido)amino]phenyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[hydroxy(oxido)amino]phenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[hydroxy(oxido)amino]phenyl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[hydroxy(oxido)amino]phenyl]-3-(2-thienyl)prop-2-en-1-one Formula: C13H10NO3S- MolecularWeight: 260.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)N(O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N(O)[O-]

InChI

InChI=1S/C13H10NO3S/c15-13(8-7-12-2-1-9-18-12)10-3-5-11(6-4-10)14(16)17/h1-9,16H/q-1/b8-7+