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N-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-1-amine

N-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-1-amine

Systemtic Name:N-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-1-amine
Openeye Name:N-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propan-1-amine
CAS Name:N-methyl-3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-1-propanamine
IUPAC Name:N-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropan-1-amine
Traditional Name:methyl-[3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropyl]amine
Formula: C14H16N2OS2
MolecularWeight: 292.41964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCCNC


Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCCNC


InChI

InChI=1S/C14H16N2OS2/c1-9-16-13-12(19-9)8-11(17-6-3-5-15-2)10-4-7-18-14(10)13/h4,7-8,15H,3,5-6H2,1-2H3


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