2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-(4-isobutyrylpiperazino)-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O3S/c1-12(2)18(24)21-9-7-20(8-10-21)16(22)11-15-17(23)19-13-5-3-4-6-14(13)25-15/h3-6,12,15H,7-11H2,1-2H3,(H,19,23)