3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyprop-1-ene-1,1-diamine

Systemtic Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyprop-1-ene-1,1-diamine Openeye Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyprop-1-ene-1,1-diamine CAS Name: 3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-1-propene-1,1-diamine IUPAC Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyprop-1-ene-1,1-diamine Traditional Name: [1-amino-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-prop-1-enyl]amine Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS2/c1-7-16-12-10(19-7)6-9(17-4-2-11(14)15)8-3-5-18-13(8)12/h2-3,5-6H,4,14-15H2,1H3