N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-methylphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-methylphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-(p-tolylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-N-[(4-methylphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-methylphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-methylbenzyl)benzothiophene-2-carboxamide Formula: C21H20ClNO3S2 MolecularWeight: 433.9714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H20ClNO3S2/c1-14-6-8-15(9-7-14)12-23(16-10-11-28(25,26)13-16)21(24)20-19(22)17-4-2-3-5-18(17)27-20/h2-9,16H,10-13H2,1H3