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

Systemtic Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanamidine CAS Name: N'-hydroxy-2-methyl-3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propanimidamide IUPAC Name: N'-hydroxy-2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanimidamide Traditional Name: N'-hydroxy-2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propionamidine Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S2/c1-7(14(15)17-18)6-19-10-5-11-12(16-8(2)21-11)13-9(10)3-4-20-13/h3-5,7,18H,6H2,1-2H3,(H2,15,17)