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

Systemtic Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanamidine CAS Name: N'-hydroxy-3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propanimidamide IUPAC Name: N'-hydroxy-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanimidamide Traditional Name: N'-hydroxy-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propionamidine Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S2/c1-7-15-12-10(20-7)6-9(8-3-5-19-13(8)12)18-4-2-11(14)16-17/h3,5-6,17H,2,4H2,1H3,(H2,14,16)