1-(C-phenylcarbonimidoyl)-3-(sulfinoamino)benzene

Systemtic Name: 1-(C-phenylcarbonimidoyl)-3-(sulfinoamino)benzene Openeye Name: 1-(benzenecarboximidoyl)-3-(sulfinoamino)benzene CAS Name: 1-[imino(phenyl)methyl]-3-(sulfinoamino)benzene IUPAC Name: 1-(benzenecarboximidoyl)-3-(sulfinoamino)benzene Traditional Name: 1-benzimidoyl-3-(sulfinoamino)benzene Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=CC(=CC=C2)NS(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=CC(=CC=C2)NS(=O)O

InChI

InChI=1S/C13H12N2O2S/c14-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)15-18(16)17/h1-9,14-15H,(H,16,17)