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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-4-methyl-benzothiophene-2-carboxamide Formula: C14H14ClNO3S2 MolecularWeight: 343.84886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H14ClNO3S2/c1-8-3-2-4-10-11(8)12(15)13(20-10)14(17)16-9-5-6-21(18,19)7-9/h2-4,9H,5-7H2,1H3,(H,16,17)