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

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

Systemtic Name:(2E)-N-(2,2-dimethoxyethyl)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-N-(2,2-dimethoxyethyl)-2-[(3-methoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-N-(2,2-dimethoxyethyl)-2-[(3-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-N-(2,2-dimethoxyethyl)-2-[(3-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-N-(2,2-dimethoxyethyl)-3-keto-2-m-anisylidene-4H-1,4-benzothiazine-6-carboxamide
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC(OC)OC


Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC(OC)OC


InChI

InChI=1S/C21H22N2O5S/c1-26-15-6-4-5-13(9-15)10-18-21(25)23-16-11-14(7-8-17(16)29-18)20(24)22-12-19(27-2)28-3/h4-11,19H,12H2,1-3H3,(H,22,24)(H,23,25)/b18-10+


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