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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H14ClNO3S/c1-20-14-7-6-10(16)8-12(14)17-13-9-21(18,19)15-5-3-2-4-11(13)15/h2-8,13,17H,9H2,1H3