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

Systemtic Name: N'-azanyl-N-[(E)-(5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide hydrochloride Openeye Name: N'-amino-N-[(E)-(5,6-dimethoxybenzothiophen-2-yl)methyleneamino]formamidine hydrochloride CAS Name: N'-amino-N-[(E)-(5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide hydrochloride IUPAC Name: N'-amino-N-[(E)-(5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide hydrochloride Traditional Name: N'-amino-N-[(E)-(5,6-dimethoxybenzothiophen-2-yl)methyleneamino]formamidine hydrochloride Formula: C12H15ClN4O2S MolecularWeight: 314.7911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S.ClH/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);1H/b15-6+;