4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-morpholin-4-ylsulfonyl-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-morpholin-4-ylsulfonyl-1,4-benzothiazin-3-one Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-morpholinosulfonyl-1,4-benzothiazin-3-one CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-(4-morpholinylsulfonyl)-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-morpholin-4-ylsulfonyl-1,4-benzothiazin-3-one Traditional Name: 4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-6-morpholinosulfonyl-1,4-benzothiazin-3-one Formula: C25H30N4O6S2 MolecularWeight: 546.6589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)CSC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)CSC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H30N4O6S2/c1-34-20-4-2-19(3-5-20)26-8-10-27(11-9-26)24(30)17-29-22-16-21(6-7-23(22)36-18-25(29)31)37(32,33)28-12-14-35-15-13-28/h2-7,16H,8-15,17-18H2,1H3