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

Systemtic Name: (2Z)-N-(3-methoxypropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(3-methoxypropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(3-methoxypropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(3-methoxypropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(3-methoxypropyl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-19-8-4-7-15-13(17)9-12-14(18)16-10-5-2-3-6-11(10)20-12/h2-3,5-6,9H,4,7-8H2,1H3,(H,15,17)(H,16,18)/b12-9-