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

Systemtic Name: (2Z)-N-(3-ethoxypropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(3-ethoxypropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(3-ethoxypropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(3-ethoxypropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-(3-ethoxypropyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-2-20-9-5-8-16-14(18)10-13-15(19)17-11-6-3-4-7-12(11)21-13/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,16,18)(H,17,19)/b13-10-