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2-[(2-chlorophenyl)methylidene]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

2-[(2-chlorophenyl)methylidene]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:2-[(2-chlorophenyl)methylidene]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:2-[(2-chlorophenyl)methylene]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:2-[(2-chlorophenyl)methylidene]-N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:2-[(2-chlorophenyl)methylidene]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:2-(2-chlorobenzylidene)-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide
Formula: C23H25ClN3O2S+
MolecularWeight: 442.9815
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4Cl)C(=O)N3


Isomeric SMILES

CC[NH+]1CCCC1CNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4Cl)C(=O)N3


InChI

InChI=1S/C23H24ClN3O2S/c1-2-27-11-5-7-17(27)14-25-22(28)16-9-10-20-19(12-16)26-23(29)21(30-20)13-15-6-3-4-8-18(15)24/h3-4,6,8-10,12-13,17H,2,5,7,11,14H2,1H3,(H,25,28)(H,26,29)/p+1


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