4-oxidanylidene-3-phenyl-[1,2,4]triazino[6,1-b][1,3]benzothiazol-10-ium-2-olate

Systemtic Name: 4-oxidanylidene-3-phenyl-[1,2,4]triazino[6,1-b][1,3]benzothiazol-10-ium-2-olate Openeye Name: 4-oxo-3-phenyl-[1,2,4]triazino[6,1-b][1,3]benzothiazol-10-ium-2-olate CAS Name: 4-oxo-3-phenyl-[1,2,4]triazino[6,1-b][1,3]benzothiazol-10-ium-2-olate IUPAC Name: 4-oxo-3-phenyl-[1,2,4]triazino[6,1-b][1,3]benzothiazol-10-ium-2-olate Traditional Name: 4-keto-3-phenyl-[1,2,4]triazino[6,1-b][1,3]benzothiazol-10-ium-2-olate Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=[N+](C4=CC=CC=C4S3)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=[N+](C4=CC=CC=C4S3)N=C2[O-]

InChI

InChI=1S/C15H9N3O2S/c19-13-14-18(11-8-4-5-9-12(11)21-14)16-15(20)17(13)10-6-2-1-3-7-10/h1-9H