(4-methylpiperazin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (4-methylpiperazino)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C18H20N2O2S/c1-12-4-3-5-14-16(12)17-13(11-22-14)10-15(23-17)18(21)20-8-6-19(2)7-9-20/h3-5,10H,6-9,11H2,1-2H3