(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl-(5-oxidanylidene-1,3,4-thiadiazinan-2-ylidene)azanium

Systemtic Name: (4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl-(5-oxidanylidene-1,3,4-thiadiazinan-2-ylidene)azanium Openeye Name: (4-oxocyclohexa-2,5-dien-1-ylidene)methyl-(5-oxo-1,3,4-thiadiazinan-2-ylidene)ammonium CAS Name: (4-oxo-1-cyclohexa-2,5-dienylidene)methyl-(5-oxo-1,3,4-thiadiazinan-2-ylidene)ammonium IUPAC Name: (4-oxocyclohexa-2,5-dien-1-ylidene)methyl-(5-oxo-1,3,4-thiadiazinan-2-ylidene)azanium Traditional Name: (4-ketocyclohexa-2,5-dien-1-ylidene)methyl-(5-keto-1,3,4-thiadiazinan-2-ylidene)ammonium Formula: C10H10N3O2S+ MolecularWeight: 236.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=[NH+]C=C2C=CC(=O)C=C2)S1

Isomeric SMILES

C1C(=O)NNC(=[NH+]C=C2C=CC(=O)C=C2)S1

InChI

InChI=1S/C10H9N3O2S/c14-8-3-1-7(2-4-8)5-11-10-13-12-9(15)6-16-10/h1-5H,6H2,(H,11,13)(H,12,15)/p+1