(2Z)-N-(2-methoxyethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2-methoxyethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-methoxyethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(2-methoxyethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(2-methoxyethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(2-methoxyethyl)acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

COCCNC(=O)/C=C\1/C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C13H14N2O3S/c1-18-7-6-14-12(16)8-11-13(17)15-9-4-2-3-5-10(9)19-11/h2-5,8H,6-7H2,1H3,(H,14,16)(H,15,17)/b11-8-