(3S)-3-morpholin-4-ylcarbonyl-1,1-bis(oxidanylidene)-2-propyl-3H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3S)-3-morpholin-4-ylcarbonyl-1,1-bis(oxidanylidene)-2-propyl-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: (3S)-3-(morpholine-4-carbonyl)-1,1-dioxo-2-propyl-3H-1$l^{6},2-benzothiazin-4-one CAS Name: (3S)-3-[4-morpholinyl(oxo)methyl]-1,1-dioxo-2-propyl-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3S)-3-(morpholine-4-carbonyl)-1,1-dioxo-2-propyl-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: (3S)-1,1-diketo-3-(morpholine-4-carbonyl)-2-propyl-3H-1$l^{6},2-benzothiazin-4-one Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)N3CCOCC3

Isomeric SMILES

CCCN1[C@@H](C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)N3CCOCC3

InChI

InChI=1S/C16H20N2O5S/c1-2-7-18-14(16(20)17-8-10-23-11-9-17)15(19)12-5-3-4-6-13(12)24(18,21)22/h3-6,14H,2,7-11H2,1H3/t14-/m0/s1