(2E)-N-dibenzothiophen-1-yl-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-dibenzothiophen-1-yl-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-dibenzothiophen-1-yl-2-hydroxyimino-acetamide CAS Name: (2E)-N-(1-dibenzothiophenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-dibenzothiophen-1-yl-2-hydroxyiminoacetamide Traditional Name: (2E)-N-dibenzothiophen-1-yl-2-hydroximino-acetamide Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=C3S2)NC(=O)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3S2)NC(=O)/C=N/O

InChI

InChI=1S/C14H10N2O2S/c17-13(8-15-18)16-10-5-3-7-12-14(10)9-4-1-2-6-11(9)19-12/h1-8,18H,(H,16,17)/b15-8+