2-(1-benzothiophen-3-yl)-4-(4-methylpiperazin-1-yl)-1,3,5-triazine

Systemtic Name: 2-(1-benzothiophen-3-yl)-4-(4-methylpiperazin-1-yl)-1,3,5-triazine Openeye Name: 2-(benzothiophen-3-yl)-4-(4-methylpiperazin-1-yl)-1,3,5-triazine CAS Name: 2-(1-benzothiophen-3-yl)-4-(4-methyl-1-piperazinyl)-1,3,5-triazine IUPAC Name: 2-(1-benzothiophen-3-yl)-4-(4-methylpiperazin-1-yl)-1,3,5-triazine Traditional Name: 2-(benzothiophen-3-yl)-4-(4-methylpiperazino)-s-triazine Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=NC(=N2)C3=CSC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=NC=NC(=N2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C16H17N5S/c1-20-6-8-21(9-7-20)16-18-11-17-15(19-16)13-10-22-14-5-3-2-4-12(13)14/h2-5,10-11H,6-9H2,1H3