1-[(E)-(5-oxidanyl-1-benzothiophen-3-yl)methylideneamino]-2-pentyl-guanidine

Systemtic Name: 1-[(E)-(5-oxidanyl-1-benzothiophen-3-yl)methylideneamino]-2-pentyl-guanidine Openeye Name: 1-[(E)-(5-hydroxybenzothiophen-3-yl)methyleneamino]-2-pentyl-guanidine CAS Name: 1-[(E)-(5-hydroxy-1-benzothiophen-3-yl)methylideneamino]-2-pentylguanidine IUPAC Name: 1-[(E)-(5-hydroxy-1-benzothiophen-3-yl)methylideneamino]-2-pentylguanidine Traditional Name: 2-amyl-1-[(E)-(5-hydroxybenzothiophen-3-yl)methyleneamino]guanidine Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NN=CC1=CSC2=C1C=C(C=C2)O

Isomeric SMILES

CCCCCN=C(N)N/N=C/C1=CSC2=C1C=C(C=C2)O

InChI

InChI=1S/C15H20N4OS/c1-2-3-4-7-17-15(16)19-18-9-11-10-21-14-6-5-12(20)8-13(11)14/h5-6,8-10,20H,2-4,7H2,1H3,(H3,16,17,19)/b18-9+