N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-(1,1-diketothiolan-3-yl)amine Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16ClNO3S/c1-17-12-3-2-10(13)6-9(12)7-14-11-4-5-18(15,16)8-11/h2-3,6,11,14H,4-5,7-8H2,1H3