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

Systemtic Name: (2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N,N-dipropyl-ethanamide Openeye Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N,N-dipropyl-acetamide CAS Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N,N-dipropylacetamide IUPAC Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N,N-dipropylacetamide Traditional Name: (2E)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N,N-dipropyl-acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-3-9-18(10-4-2)15(19)11-14-16(20)17-12-7-5-6-8-13(12)21-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,20)/b14-11+