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

Systemtic Name: 3-[4-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-(7-chloro-1-keto-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazino]propan-1-ol Formula: C14H19ClN4O2S MolecularWeight: 342.84426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)C2=NS(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCO)C2=NS(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H19ClN4O2S/c15-11-2-3-12-13(10-11)22(21)17-14(16-12)19-7-5-18(6-8-19)4-1-9-20/h2-3,10,20H,1,4-9H2,(H,16,17)