4-[4-[5-methoxy-1,1-bis(oxidanylidene)-2-propyl-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[5-methoxy-1,1-bis(oxidanylidene)-2-propyl-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl]piperazin-1-yl]phenol Openeye Name: 4-[4-(5-methoxy-1,1-dioxo-2-propyl-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl)piperazin-1-yl]phenol CAS Name: 4-[4-(5-methoxy-1,1-dioxo-2-propyl-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl)-1-piperazinyl]phenol IUPAC Name: 4-[4-(5-methoxy-1,1-dioxo-2-propyl-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl)piperazin-1-yl]phenol Traditional Name: 4-[4-(1,1-diketo-5-methoxy-2-propyl-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl)piperazino]phenol Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C=CC=C2S1(=O)=O)OC)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCN1C(CC2=C(C=CC=C2S1(=O)=O)OC)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H29N3O4S/c1-3-11-25-22(16-19-20(29-2)5-4-6-21(19)30(25,27)28)24-14-12-23(13-15-24)17-7-9-18(26)10-8-17/h4-10,22,26H,3,11-16H2,1-2H3