1-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-3-methoxy-propan-2-ol

Systemtic Name: 1-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-3-methoxy-propan-2-ol Openeye Name: 1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methoxy-propan-2-ol CAS Name: 1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-piperazinyl]-3-methoxy-2-propanol IUPAC Name: 1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methoxypropan-2-ol Traditional Name: 1-[4-(1,1-diketo-1,2-benzothiazol-3-yl)piperazino]-3-methoxy-propan-2-ol Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32)O

Isomeric SMILES

COCC(CN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C15H21N3O4S/c1-22-11-12(19)10-17-6-8-18(9-7-17)15-13-4-2-3-5-14(13)23(20,21)16-15/h2-5,12,19H,6-11H2,1H3