N-[(5-chloranylthiophen-2-yl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C16H16ClNOS3 MolecularWeight: 369.95234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H16ClNOS3/c1-18(10-13-6-7-14(17)22-13)15(19)11-2-4-12(5-3-11)16-20-8-9-21-16/h2-7,16H,8-10H2,1H3