N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-N-[(1,1-dioxothiolan-3-yl)carbamoyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[(1,1-dioxothiolan-3-yl)carbamoyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[(1,1-diketothiolan-3-yl)carbamoyl]-5-nitro-benzamide Formula: C12H12ClN3O6S MolecularWeight: 361.75818

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H12ClN3O6S/c13-10-2-1-8(16(19)20)5-9(10)11(17)15-12(18)14-7-3-4-23(21,22)6-7/h1-2,5,7H,3-4,6H2,(H2,14,15,17,18)