(2E)-N-(1-methoxybutan-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-(1-methoxybutan-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N-[1-(methoxymethyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N-(1-methoxybutan-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-(1-methoxybutan-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-[1-(methoxymethyl)propyl]acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCC(COC)NC(=O)/C=C/1\C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C15H18N2O3S/c1-3-10(9-20-2)16-14(18)8-13-15(19)17-11-6-4-5-7-12(11)21-13/h4-8,10H,3,9H2,1-2H3,(H,16,18)(H,17,19)/b13-8+