(2-chloranyl-3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (2-chloranyl-3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (2-chloro-3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (2-chloro-3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2-chloro-3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (2-chloro-3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazino)methanone Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1NC(=C2)C(=O)N3CCN(CC3)C)Cl

Isomeric SMILES

CC1=C(SC2=C1NC(=C2)C(=O)N3CCN(CC3)C)Cl

InChI

InChI=1S/C13H16ClN3OS/c1-8-11-10(19-12(8)14)7-9(15-11)13(18)17-5-3-16(2)4-6-17/h7,15H,3-6H2,1-2H3