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

Systemtic Name: (2Z)-N-cyclopentyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-cyclopentyl-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-cyclopentyl-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-cyclopentyl-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-cyclopentyl-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2O2S/c18-14(16-10-5-1-2-6-10)9-13-15(19)17-11-7-3-4-8-12(11)20-13/h3-4,7-10H,1-2,5-6H2,(H,16,18)(H,17,19)/b13-9-