N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-6-methyl-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-6-methyl-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(3R)-1,1-dioxothiolan-3-yl]-6-methyl-N-(2-thienylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(3R)-1,1-dioxo-3-thiolanyl]-6-methyl-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(3R)-1,1-dioxothiolan-3-yl]-6-methyl-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(3R)-1,1-diketothiolan-3-yl]-6-methyl-N-(2-thenyl)benzothiophene-2-carboxamide Formula: C19H18ClNO3S3 MolecularWeight: 439.99912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC3=CC=CS3)[C@@H]4CCS(=O)(=O)C4)Cl

InChI

InChI=1S/C19H18ClNO3S3/c1-12-4-5-15-16(9-12)26-18(17(15)20)19(22)21(10-14-3-2-7-25-14)13-6-8-27(23,24)11-13/h2-5,7,9,13H,6,8,10-11H2,1H3/t13-/m1/s1