N-(3-nitrophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(3-nitrophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(3-nitrophenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(3-nitrophenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(3-nitrophenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(3-nitrophenyl)amine Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c17-16(18)11-5-3-4-10(8-11)15-13-9-21(19,20)14-7-2-1-6-12(13)14/h1-8,13,15H,9H2