3-(4-ethanoylpiperazin-1-yl)-6-methoxy-thiochromen-4-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-6-methoxy-thiochromen-4-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-6-methoxy-thiochromen-4-one CAS Name: 3-(4-acetyl-1-piperazinyl)-6-methoxy-1-benzothiopyran-4-one IUPAC Name: 3-(4-acetylpiperazin-1-yl)-6-methoxythiochromen-4-one Traditional Name: 3-(4-acetylpiperazino)-6-methoxy-thiochromen-4-one Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CSC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CSC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C16H18N2O3S/c1-11(19)17-5-7-18(8-6-17)14-10-22-15-4-3-12(21-2)9-13(15)16(14)20/h3-4,9-10H,5-8H2,1-2H3