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7-methoxy-4-methyl-3-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]chromen-2-one

7-methoxy-4-methyl-3-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]chromen-2-one

Systemtic Name:7-methoxy-4-methyl-3-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]chromen-2-one
Openeye Name:7-methoxy-4-methyl-3-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]chromen-2-one
CAS Name:7-methoxy-4-methyl-3-[3-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-1-benzopyran-2-one
IUPAC Name:7-methoxy-4-methyl-3-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]chromen-2-one
Traditional Name:3-[3-keto-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propyl]-7-methoxy-4-methyl-coumarin
Formula: C23H26N2O6S2
MolecularWeight: 490.59234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C


InChI

InChI=1S/C23H26N2O6S2/c1-15-4-9-22(32-15)33(28,29)25-12-10-24(11-13-25)21(26)8-7-19-16(2)18-6-5-17(30-3)14-20(18)31-23(19)27/h4-6,9,14H,7-8,10-13H2,1-3H3


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