N-[(2-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (2-chlorobenzyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClNO2S/c16-13-7-3-1-5-11(13)9-17-14-10-20(18,19)15-8-4-2-6-12(14)15/h1-8,14,17H,9-10H2