4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butanamidine CAS Name: N'-hydroxy-4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]butanimidamide IUPAC Name: N'-hydroxy-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanimidamide Traditional Name: N'-hydroxy-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butyramidine Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCCC(=NO)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCC/C(=N/O)/N

InChI

InChI=1S/C14H15N3O2S2/c1-8-16-13-11(21-8)7-10(9-4-6-20-14(9)13)19-5-2-3-12(15)17-18/h4,6-7,18H,2-3,5H2,1H3,(H2,15,17)