(1-chloranylbenzo[e][1]benzothiol-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (1-chloranylbenzo[e][1]benzothiol-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(1-chlorobenzo[e]benzothiophen-2-yl)methanone CAS Name: (1-chloro-2-benzo[e][1]benzothiolyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (1-chlorobenzo[e][1]benzothiol-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(1-chlorobenzo[e]benzothiophen-2-yl)methanone Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-2-9-22-10-12-23(13-11-22)20(24)19-18(21)17-15-6-4-3-5-14(15)7-8-16(17)25-19/h2-8H,1,9-13H2