N-(1,3-benzodioxol-5-yl)-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12N2O2S/c1-9-2-5-14-11(6-9)17-15(20-14)16-10-3-4-12-13(7-10)19-8-18-12/h2-7H,8H2,1H3,(H,16,17)