N'-azanyl-N-[(E)-(5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide

Systemtic Name: N'-azanyl-N-[(E)-(5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide Openeye Name: N'-amino-N-[(E)-(5,6-dimethoxybenzothiophen-2-yl)methyleneamino]formamidine CAS Name: N'-amino-N-[(E)-(5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide IUPAC Name: N'-amino-N-[(E)-(5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide Traditional Name: N'-amino-N-[(E)-(5,6-dimethoxybenzothiophen-2-yl)methyleneamino]formamidine Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(S2)C=NNC=NN)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-17-10-4-8-3-9(6-15-16-7-14-13)19-12(8)5-11(10)18-2/h3-7H,13H2,1-2H3,(H,14,16)/b15-6+