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8-methyl-2-(4-methylpiperazin-1-yl)carbonyl-thieno[3,2-c]chromen-4-one

8-methyl-2-(4-methylpiperazin-1-yl)carbonyl-thieno[3,2-c]chromen-4-one

Systemtic Name:8-methyl-2-(4-methylpiperazin-1-yl)carbonyl-thieno[3,2-c]chromen-4-one
Openeye Name:8-methyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one
CAS Name:8-methyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-thieno[3,2-c][1]benzopyranone
IUPAC Name:8-methyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one
Traditional Name:8-methyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one
Formula: C18H18N2O3S
MolecularWeight: 342.41212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C


InChI

InChI=1S/C18H18N2O3S/c1-11-3-4-14-12(9-11)16-13(18(22)23-14)10-15(24-16)17(21)20-7-5-19(2)6-8-20/h3-4,9-10H,5-8H2,1-2H3


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