3-[4-[2-(methoxymethyl)pyrimidin-4-yl]piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[4-[2-(methoxymethyl)pyrimidin-4-yl]piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[4-[2-(methoxymethyl)pyrimidin-4-yl]piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-[2-(methoxymethyl)-4-pyrimidinyl]-1-piperazinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[4-[2-(methoxymethyl)pyrimidin-4-yl]piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[4-[2-(methoxymethyl)pyrimidin-4-yl]piperazino]-1,2-benzothiazole 1,1-dioxide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=N1)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COCC1=NC=CC(=N1)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H19N5O3S/c1-25-12-15-18-7-6-16(19-15)21-8-10-22(11-9-21)17-13-4-2-3-5-14(13)26(23,24)20-17/h2-7H,8-12H2,1H3