6-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-s-triazin-2-yl]amine Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H17N5O2S2/c1-20-10-6-8(12-22-4-5-23-12)2-3-9(10)21-7-11-17-13(15)19-14(16)18-11/h2-3,6,12H,4-5,7H2,1H3,(H4,15,16,17,18,19)