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

Systemtic Name: 4-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-[4-(benzothiophen-3-ylmethyl)piperazino]-2-keto-ethyl]-1,4-benzothiazin-3-one Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2S2/c27-22(14-26-19-6-2-4-8-21(19)30-16-23(26)28)25-11-9-24(10-12-25)13-17-15-29-20-7-3-1-5-18(17)20/h1-8,15H,9-14,16H2