N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-6-methoxy-benzothiophene-2-carboxamide Formula: C14H14ClNO4S2 MolecularWeight: 359.84826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N[C@H]3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C14H14ClNO4S2/c1-20-9-2-3-10-11(6-9)21-13(12(10)15)14(17)16-8-4-5-22(18,19)7-8/h2-3,6,8H,4-5,7H2,1H3,(H,16,17)/t8-/m0/s1