1-[4-[4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazino]phenyl]ethanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C24H22N2O3S/c1-16(27)17-6-8-19(9-7-17)25-10-12-26(13-11-25)24(28)22-14-18-15-29-21-5-3-2-4-20(21)23(18)30-22/h2-9,14H,10-13,15H2,1H3