[(1S)-1-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]butyl] N-phenylcarbamate

Systemtic Name: [(1S)-1-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]butyl] N-phenylcarbamate Openeye Name: [(1S)-1-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S)-1-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]butyl] ester IUPAC Name: [(1S)-1-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]butyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S)-1-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]butyl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=O)NC2=CC=CC=C2S1)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]([C@H]1C(=O)NC2=CC=CC=C2S1)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-8-15(24-19(23)20-13-9-4-3-5-10-13)17-18(22)21-14-11-6-7-12-16(14)25-17/h3-7,9-12,15,17H,2,8H2,1H3,(H,20,23)(H,21,22)/t15-,17-/m0/s1