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(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-N-(2-thienylmethyl)-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-3-keto-N-(2-thenyl)-2-veratrylidene-4H-1,4-benzothiazine-6-carboxamide
Formula: C23H20N2O4S2
MolecularWeight: 452.5459
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CS4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CS4)OC


InChI

InChI=1S/C23H20N2O4S2/c1-28-18-7-5-14(10-19(18)29-2)11-21-23(27)25-17-12-15(6-8-20(17)31-21)22(26)24-13-16-4-3-9-30-16/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)/b21-11+


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