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

Systemtic Name: (4-methylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (4-methylpiperazino)-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C17H18N2O2S/c1-18-6-8-19(9-7-18)17(20)15-10-12-11-21-14-5-3-2-4-13(14)16(12)22-15/h2-5,10H,6-9,11H2,1H3