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(2E)-N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

(2E)-N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2E)-N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-N-(2-dimethylaminoethyl)-3-keto-2-p-anisylidene-4H-1,4-benzothiazine-6-carboxamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC=C(C=C3)OC)C(=O)N2


Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)S/C(=C/C3=CC=C(C=C3)OC)/C(=O)N2


InChI

InChI=1S/C21H23N3O3S/c1-24(2)11-10-22-20(25)15-6-9-18-17(13-15)23-21(26)19(28-18)12-14-4-7-16(27-3)8-5-14/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,26)/b19-12+


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