4-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-(4-acetylpiperazino)-3-keto-propyl]-1,4-benzothiazin-3-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3S/c1-13(21)18-8-10-19(11-9-18)16(22)6-7-20-14-4-2-3-5-15(14)24-12-17(20)23/h2-5H,6-12H2,1H3