(2-carbamimidoyl-1-benzothiophen-6-yl) (E)-pent-2-enoate

Systemtic Name: (2-carbamimidoyl-1-benzothiophen-6-yl) (E)-pent-2-enoate Openeye Name: (2-carbamimidoylbenzothiophen-6-yl) (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (2-carbamimidoyl-1-benzothiophen-6-yl) ester IUPAC Name: (2-carbamimidoyl-1-benzothiophen-6-yl) (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (2-amidinobenzothiophen-6-yl) ester Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC1=CC2=C(C=C1)C=C(S2)C(=N)N

Isomeric SMILES

CC/C=C/C(=O)OC1=CC2=C(C=C1)C=C(S2)C(=N)N

InChI

InChI=1S/C14H14N2O2S/c1-2-3-4-13(17)18-10-6-5-9-7-12(14(15)16)19-11(9)8-10/h3-8H,2H2,1H3,(H3,15,16)/b4-3+