N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C15H14ClNO3S MolecularWeight: 323.79456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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