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2-[(4-methoxyphenyl)methylidene]-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

2-[(4-methoxyphenyl)methylidene]-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:2-[(4-methoxyphenyl)methylidene]-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:2-[(4-methoxyphenyl)methylene]-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:2-[(4-methoxyphenyl)methylidene]-N-[3-(4-morpholin-4-iumyl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:2-[(4-methoxyphenyl)methylidene]-N-(3-morpholin-4-ium-4-ylpropyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:3-keto-N-(3-morpholin-4-ium-4-ylpropyl)-2-p-anisylidene-4H-1,4-benzothiazine-6-carboxamide
Formula: C24H28N3O4S+
MolecularWeight: 454.56182
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCC[NH+]4CCOCC4


Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCC[NH+]4CCOCC4


InChI

InChI=1S/C24H27N3O4S/c1-30-19-6-3-17(4-7-19)15-22-24(29)26-20-16-18(5-8-21(20)32-22)23(28)25-9-2-10-27-11-13-31-14-12-27/h3-8,15-16H,2,9-14H2,1H3,(H,25,28)(H,26,29)/p+1


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