3-(1,3-benzothiazol-2-yl)-6,7-dimethyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6,7-dimethyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-hydroxy-6,7-dimethyl-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-1-hydroxy-6,7-dimethyl-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-hydroxy-6,7-dimethyl-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)-1-hydroxy-6,7-dimethyl-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(C(=N)N2O)C3=NC4=CC=CC=C4S3)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(C(=N)N2O)C3=NC4=CC=CC=C4S3)[O-]

InChI

InChI=1S/C17H14N4O2S/c1-9-7-12-13(8-10(9)2)21(23)16(18)15(20(12)22)17-19-11-5-3-4-6-14(11)24-17/h3-8,18,23H,1-2H3