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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-4-methoxy-benzamide Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C12H14ClNO4S/c1-18-11-3-2-8(6-10(11)13)12(15)14-9-4-5-19(16,17)7-9/h2-3,6,9H,4-5,7H2,1H3,(H,14,15)