N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1,1-dioxothiolan-3-amine Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-(1,1-diketothiolan-3-yl)amine Formula: C12H16ClNO4S MolecularWeight: 305.77774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2CCS(=O)(=O)C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2CCS(=O)(=O)C2)Cl)OC

InChI

InChI=1S/C12H16ClNO4S/c1-17-11-6-12(18-2)10(5-9(11)13)14-8-3-4-19(15,16)7-8/h5-6,8,14H,3-4,7H2,1-2H3