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

Systemtic Name: (2Z)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(2-oxolanylmethyl)acetamide IUPAC Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(tetrahydrofurfuryl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(OC1)CNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2O3S/c18-14(16-9-10-4-3-7-20-10)8-13-15(19)17-11-5-1-2-6-12(11)21-13/h1-2,5-6,8,10H,3-4,7,9H2,(H,16,18)(H,17,19)/b13-8-