N-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CS(=O)(=O)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H12ClNO3S/c1-16-11-3-2-8(12)6-10(11)13-9-4-5-17(14,15)7-9/h2-6,9,13H,7H2,1H3