4-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazine-1-carbaldehyde Openeye Name: 4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazine-1-carbaldehyde CAS Name: 4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazine-1-carbaldehyde Traditional Name: 4-(7-chloro-1-keto-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazine-1-carbaldehyde Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=NS(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CN(CCN1C=O)C2=NS(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C12H13ClN4O2S/c13-9-1-2-10-11(7-9)20(19)15-12(14-10)17-5-3-16(8-18)4-6-17/h1-2,7-8H,3-6H2,(H,14,15)