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

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-4H-1,4-benzothiazin-3-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S/c1-27-17-8-4-3-7-16(17)23-10-12-24(13-11-23)20(25)14-19-21(26)22-15-6-2-5-9-18(15)28-19/h2-9,19H,10-14H2,1H3,(H,22,26)