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

Systemtic Name: phenyl-[4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: phenyl-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [4-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: phenyl-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: phenyl-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazino]methanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C23H20N2O3S/c26-22(16-6-2-1-3-7-16)24-10-12-25(13-11-24)23(27)20-14-17-15-28-19-9-5-4-8-18(19)21(17)29-20/h1-9,14H,10-13,15H2