4-[[4-[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[4-[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[4-[(E)-3-(5-chloro-2-thienyl)prop-2-enoyl]-2-oxo-piperazin-1-yl]methyl]benzamidine CAS Name: 4-[[4-[(E)-3-(5-chloro-2-thiophenyl)-1-oxoprop-2-enyl]-2-oxo-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-[(E)-3-(5-chlorothiophen-2-yl)prop-2-enoyl]-2-oxopiperazin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[4-[(E)-3-(5-chloro-2-thienyl)acryloyl]-2-keto-piperazino]methyl]benzamidine Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1C(=O)C=CC2=CC=C(S2)Cl)CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)CN1C(=O)/C=C/C2=CC=C(S2)Cl)CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H19ClN4O2S/c20-16-7-5-15(27-16)6-8-17(25)24-10-9-23(18(26)12-24)11-13-1-3-14(4-2-13)19(21)22/h1-8H,9-12H2,(H3,21,22)/b8-6+