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

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

Systemtic Name:[4-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazin-1-yl]-phenyl-methanone
Openeye Name:[4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazin-1-yl]-phenyl-methanone
CAS Name:[4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)-1-piperazinyl]-phenylmethanone
IUPAC Name:[4-(7-chloro-1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazin-1-yl]-phenylmethanone
Traditional Name:[4-(7-chloro-1-keto-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazino]-phenyl-methanone
Formula: C18H17ClN4O2S
MolecularWeight: 388.87118
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NS(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=NS(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C18H17ClN4O2S/c19-14-6-7-15-16(12-14)26(25)21-18(20-15)23-10-8-22(9-11-23)17(24)13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,20,21)


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