3-azanylidene-1-oxidanidyl-4-oxidanyl-5-phenylsulfanyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-1-oxidanidyl-4-oxidanyl-5-phenylsulfanyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-1-oxido-5-phenylsulfanyl-quinoxalin-1-ium-2-carbonitrile CAS Name: 4-hydroxy-3-imino-1-oxido-5-(phenylthio)-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 4-hydroxy-3-imino-1-oxido-5-phenylsulfanylquinoxalin-1-ium-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-1-oxido-5-(phenylthio)quinoxalin-1-ium-2-carbonitrile Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC3=C2N(C(=N)C(=[N+]3[O-])C#N)O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC3=C2N(C(=N)C(=[N+]3[O-])C#N)O

InChI

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