(E)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(5,6-dimethoxybenzothiophen-2-yl)-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-(5,6-dimethoxybenzothiophen-2-yl)-N'-hydroxy-acrylamidine Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(S2)C=CC(=NO)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(S2)/C=C/C(=N\O)/N)OC

InChI

InChI=1S/C13H14N2O3S/c1-17-10-6-8-5-9(3-4-13(14)15-16)19-12(8)7-11(10)18-2/h3-7,16H,1-2H3,(H2,14,15)/b4-3+