(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-ethyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3-chloro-6-ethyl-benzothiophen-2-yl)methanone CAS Name: (3-chloro-6-ethyl-1-benzothiophen-2-yl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-6-ethyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(3-chloro-6-ethyl-benzothiophen-2-yl)methanone Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)CC=C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)CC=C)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-3-7-20-8-10-21(11-9-20)18(22)17-16(19)14-6-5-13(4-2)12-15(14)23-17/h3,5-6,12H,1,4,7-11H2,2H3