[1-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperidin-3-yl]methanol Openeye Name: [1-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)-3-piperidyl]methanol CAS Name: [1-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)-3-piperidinyl]methanol IUPAC Name: [1-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperidin-3-yl]methanol Traditional Name: [1-(7-chloro-1-keto-4H-1$l^{4},2,4-benzothiadiazin-3-yl)-3-piperidyl]methanol Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)C3=C(N2)C=CC(=C3)Cl)CO

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)C3=C(N2)C=CC(=C3)Cl)CO

InChI

InChI=1S/C13H16ClN3O2S/c14-10-3-4-11-12(6-10)20(19)16-13(15-11)17-5-1-2-9(7-17)8-18/h3-4,6,9,18H,1-2,5,7-8H2,(H,15,16)