N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C19H26N2O3S2/c22-19(13-20-10-11-25-18-8-4-3-7-17(18)20)21(15-5-1-2-6-15)16-9-12-26(23,24)14-16/h3-4,7-8,15-16H,1-2,5-6,9-14H2