N'-azanyl-N-[(E)-(4-chloranyl-5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide

Systemtic Name: N'-azanyl-N-[(E)-(4-chloranyl-5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide Openeye Name: N'-amino-N-[(E)-(4-chloro-5,6-dimethoxy-benzothiophen-2-yl)methyleneamino]formamidine CAS Name: N'-amino-N-[(E)-(4-chloro-5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide IUPAC Name: N'-amino-N-[(E)-(4-chloro-5,6-dimethoxy-1-benzothiophen-2-yl)methylideneamino]methanimidamide Traditional Name: N'-amino-N-[(E)-(4-chloro-5,6-dimethoxy-benzothiophen-2-yl)methyleneamino]formamidine Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(S2)C=NNC=NN)C(=C1OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C(S2)/C=N/N/C=N/N)C(=C1OC)Cl

InChI

InChI=1S/C12H13ClN4O2S/c1-18-9-4-10-8(11(13)12(9)19-2)3-7(20-10)5-16-17-6-15-14/h3-6H,14H2,1-2H3,(H,15,17)/b16-5+