N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)-1-benzothiophen-3-amine

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)-1-benzothiophen-3-amine Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-1,1-dioxo-benzothiophen-3-amine CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,1-dioxo-1-benzothiophen-3-amine IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,1-dioxo-1-benzothiophen-3-amine Traditional Name: (1,1-diketobenzothiophen-3-yl)-[(E)-(2,5-dimethoxybenzylidene)amino]amine Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H16N2O4S/c1-22-13-7-8-16(23-2)12(9-13)10-18-19-15-11-24(20,21)17-6-4-3-5-14(15)17/h3-11,19H,1-2H3/b18-10+