(3E)-1-azanyl-6-oxidanylidene-3-[[3-(sulfinoamino)phenyl]hydrazinylidene]cyclohexa-1,4-diene

Systemtic Name: (3E)-1-azanyl-6-oxidanylidene-3-[[3-(sulfinoamino)phenyl]hydrazinylidene]cyclohexa-1,4-diene Openeye Name: (3E)-1-amino-6-oxo-3-[[3-(sulfinoamino)phenyl]hydrazono]cyclohexa-1,4-diene CAS Name: (3E)-1-amino-6-oxo-3-[[3-(sulfinoamino)phenyl]hydrazinylidene]cyclohexa-1,4-diene IUPAC Name: (3E)-1-amino-6-oxo-3-[[3-(sulfinoamino)phenyl]hydrazinylidene]cyclohexa-1,4-diene Traditional Name: (3E)-1-amino-6-keto-3-[[3-(sulfinoamino)phenyl]hydrazono]cyclohexa-1,4-diene Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)O)NN=C2C=CC(=O)C(=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)O)N/N=C/2\C=CC(=O)C(=C2)N

InChI

InChI=1S/C12H12N4O3S/c13-11-7-9(4-5-12(11)17)15-14-8-2-1-3-10(6-8)16-20(18)19/h1-7,14,16H,13H2,(H,18,19)/b15-9+