3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-methyl-benzamide Openeye Name: 3-amino-4-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 3-amino-4-chloro-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 3-amino-4-chloro-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 3-amino-4-chloro-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H15ClN2O3S/c1-15(9-4-5-19(17,18)7-9)12(16)8-2-3-10(13)11(14)6-8/h2-3,6,9H,4-5,7,14H2,1H3