N-(3-methoxypropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(3-methoxypropyl)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

COCCCNC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3S/c1-19-8-4-7-15-13(17)9-16-11-5-2-3-6-12(11)20-10-14(16)18/h2-3,5-6H,4,7-10H2,1H3,(H,15,17)