(4-pyrimidin-2-ylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C20H18N4O2S/c25-19(23-8-10-24(11-9-23)20-21-6-3-7-22-20)17-12-14-13-26-16-5-2-1-4-15(16)18(14)27-17/h1-7,12H,8-11,13H2