4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]thiazol-2-amine CAS Name: 4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxymethyl]-2-thiazolamine IUPAC Name: 4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]thiazol-2-yl]amine Formula: C14H11N3OS3 MolecularWeight: 333.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC4=CSC(=N4)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC4=CSC(=N4)N

InChI

InChI=1S/C14H11N3OS3/c1-7-16-12-11(21-7)4-10(9-2-3-19-13(9)12)18-5-8-6-20-14(15)17-8/h2-4,6H,5H2,1H3,(H2,15,17)