N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C16H14N2O2S/c1-10-18-13-6-5-12(7-15(13)21-10)17-8-11-3-2-4-14-16(11)20-9-19-14/h2-7,17H,8-9H2,1H3