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

Systemtic Name: 2-[(2-chlorophenyl)methylidene]-N-(2-morpholin-4-ium-4-ylethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 2-[(2-chlorophenyl)methylene]-N-(2-morpholin-4-ium-4-ylethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-[(2-chlorophenyl)methylidene]-N-[2-(4-morpholin-4-iumyl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methylidene]-N-(2-morpholin-4-ium-4-ylethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 2-(2-chlorobenzylidene)-3-keto-N-(2-morpholin-4-ium-4-ylethyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C22H23ClN3O3S+ MolecularWeight: 444.95432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4Cl)C(=O)N3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4Cl)C(=O)N3

InChI

InChI=1S/C22H22ClN3O3S/c23-17-4-2-1-3-15(17)14-20-22(28)25-18-13-16(5-6-19(18)30-20)21(27)24-7-8-26-9-11-29-12-10-26/h1-6,13-14H,7-12H2,(H,24,27)(H,25,28)/p+1