3-(1,3-benzothiazol-2-yl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-hydroxy-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-1-hydroxy-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=[N+](C4=CC=CC=C4N(C3=N)O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=[N+](C4=CC=CC=C4N(C3=N)O)[O-]

InChI

InChI=1S/C15H10N4O2S/c16-14-13(15-17-9-5-1-4-8-12(9)22-15)18(20)10-6-2-3-7-11(10)19(14)21/h1-8,16,21H