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

Systemtic Name: 4-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-(4-isobutyrylpiperazino)-2-keto-ethyl]-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)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

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