(3-chloranyl-4-methyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-4-methyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3-chloro-4-methyl-benzothiophen-2-yl)methanone CAS Name: (3-chloro-4-methyl-1-benzothiophen-2-yl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-4-methyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(3-chloro-4-methyl-benzothiophen-2-yl)methanone Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCN(CC3)CC=C

InChI

InChI=1S/C17H19ClN2OS/c1-3-7-19-8-10-20(11-9-19)17(21)16-15(18)14-12(2)5-4-6-13(14)22-16/h3-6H,1,7-11H2,2H3