4-[4-[4-methoxy-1,1-bis(oxidanylidene)-2-propyl-3,4-dihydro-2H-thiochromen-3-yl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[4-methoxy-1,1-bis(oxidanylidene)-2-propyl-3,4-dihydro-2H-thiochromen-3-yl]piperazin-1-yl]phenol Openeye Name: 4-[4-(4-methoxy-1,1-dioxo-2-propyl-3,4-dihydro-2H-thiochromen-3-yl)piperazin-1-yl]phenol CAS Name: 4-[4-(4-methoxy-1,1-dioxo-2-propyl-3,4-dihydro-2H-1-benzothiopyran-3-yl)-1-piperazinyl]phenol IUPAC Name: 4-[4-(4-methoxy-1,1-dioxo-2-propyl-3,4-dihydro-2H-thiochromen-3-yl)piperazin-1-yl]phenol Traditional Name: 4-[4-(1,1-diketo-4-methoxy-2-propyl-3,4-dihydro-2H-thiochromen-3-yl)piperazino]phenol Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C2=CC=CC=C2S1(=O)=O)OC)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCC1C(C(C2=CC=CC=C2S1(=O)=O)OC)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H30N2O4S/c1-3-6-21-22(23(29-2)19-7-4-5-8-20(19)30(21,27)28)25-15-13-24(14-16-25)17-9-11-18(26)12-10-17/h4-5,7-12,21-23,26H,3,6,13-16H2,1-2H3