5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-yl]-methyl-[(4-methylthiazol-2-yl)methyl]amine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=N1)CN(C)C2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N5O2S/c1-10-8-24-15(18-10)7-21(2)16-19-12(6-17-20-16)11-3-4-13-14(5-11)23-9-22-13/h3-6,8H,7,9H2,1-2H3