5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one

Systemtic Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 5-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-6,7-dihydro-5H-benzothiophen-4-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3CCC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3CCC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H24N2O3S/c1-26-18-5-3-2-4-17(18)22-9-11-23(12-10-22)20(24)14-15-6-7-19-16(21(15)25)8-13-27-19/h2-5,8,13,15H,6-7,9-12,14H2,1H3