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

Systemtic Name: 4-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-[4-(4-acetylphenyl)piperazino]-3-keto-propyl]-1,4-benzothiazin-3-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-17(27)18-6-8-19(9-7-18)24-12-14-25(15-13-24)22(28)10-11-26-20-4-2-3-5-21(20)30-16-23(26)29/h2-9H,10-16H2,1H3