[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: [3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3,7-dichloro-6-methoxy-benzothiophen-2-yl)methanone CAS Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(3,7-dichloro-6-methoxy-benzothiophen-2-yl)methanone Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)CC=C)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)CC=C)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-3-6-20-7-9-21(10-8-20)17(22)16-13(18)11-4-5-12(23-2)14(19)15(11)24-16/h3-5H,1,6-10H2,2H3