1,1-bis(oxidanylidene)-N-(propan-2-ylideneamino)-1-benzothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(propan-2-ylideneamino)-1-benzothiophen-3-amine Openeye Name: N-(isopropylideneamino)-1,1-dioxo-benzothiophen-3-amine CAS Name: 1,1-dioxo-N-(propan-2-ylideneamino)-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(propan-2-ylideneamino)-1-benzothiophen-3-amine Traditional Name: (1,1-diketobenzothiophen-3-yl)-(isopropylideneamino)amine Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CS(=O)(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=NNC1=CS(=O)(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C11H12N2O2S/c1-8(2)12-13-10-7-16(14,15)11-6-4-3-5-9(10)11/h3-7,13H,1-2H3