6-(1-benzothiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-benzothiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzothiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-benzothiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzothiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(benzothiophen-2-ylmethyl)-s-triazin-2-yl]amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C12H11N5S/c13-11-15-10(16-12(14)17-11)6-8-5-7-3-1-2-4-9(7)18-8/h1-5H,6H2,(H4,13,14,15,16,17)