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4-azanyl-5-[2,6-bis(chloranyl)-1H-1,3,5-triazin-4-ylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid

4-azanyl-5-[2,6-bis(chloranyl)-1H-1,3,5-triazin-4-ylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid

Systemtic Name:4-azanyl-5-[2,6-bis(chloranyl)-1H-1,3,5-triazin-4-ylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid
Openeye Name:4-amino-5-(2,6-dichloro-1H-1,3,5-triazin-4-ylidene)-6-oxo-cyclohexa-1,3-diene-1-sulfonic acid
CAS Name:4-amino-5-(2,6-dichloro-1H-1,3,5-triazin-4-ylidene)-6-oxo-1-cyclohexa-1,3-dienesulfonic acid
IUPAC Name:4-amino-5-(2,6-dichloro-1H-1,3,5-triazin-4-ylidene)-6-oxocyclohexa-1,3-diene-1-sulfonic acid
Traditional Name:4-amino-5-(2,6-dichloro-1H-s-triazin-4-ylidene)-6-keto-cyclohexa-1,3-diene-1-sulfonic acid
Formula: C9H6Cl2N4O4S
MolecularWeight: 337.13934
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C2N=C(NC(=N2)Cl)Cl)C(=O)C(=C1)S(=O)(=O)O)N


Isomeric SMILES

C1=C(C(=C2N=C(NC(=N2)Cl)Cl)C(=O)C(=C1)S(=O)(=O)O)N


InChI

InChI=1S/C9H6Cl2N4O4S/c10-8-13-7(14-9(11)15-8)5-3(12)1-2-4(6(5)16)20(17,18)19/h1-2H,12H2,(H,13,14,15)(H,17,18,19)


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