N-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,1-dioxo-thian-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,1-dioxothian-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(1,1-diketothian-4-yl)amine Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CCS(=O)(=O)CC2

InChI

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