(E)-N-(phenylsulfonyl)-3-thiophen-2-yl-prop-2-enimidate

Systemtic Name: (E)-N-(phenylsulfonyl)-3-thiophen-2-yl-prop-2-enimidate Openeye Name: (E)-N-(benzenesulfonyl)-3-(2-thienyl)prop-2-enimidate CAS Name: (E)-N-(benzenesulfonyl)-3-thiophen-2-yl-2-propenimidate IUPAC Name: (E)-N-(benzenesulfonyl)-3-thiophen-2-ylprop-2-enimidate Traditional Name: (E)-N-besyl-3-(2-thienyl)acrylimidate Formula: C13H10NO3S2- MolecularWeight: 292.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(C=CC2=CC=CS2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C(/C=C/C2=CC=CS2)[O-]

InChI

InChI=1S/C13H11NO3S2/c15-13(9-8-11-5-4-10-18-11)14-19(16,17)12-6-2-1-3-7-12/h1-10H,(H,14,15)/p-1/b9-8+