6-oxidanyl-1,2,4,4a-tetrahydro-[1,4]thiazino[4,3-a]quinoxalin-5-imine

Systemtic Name: 6-oxidanyl-1,2,4,4a-tetrahydro-[1,4]thiazino[4,3-a]quinoxalin-5-imine Openeye Name: 6-hydroxy-1,2,4,4a-tetrahydro-[1,4]thiazino[4,3-a]quinoxalin-5-imine CAS Name: 6-hydroxy-1,2,4,4a-tetrahydro-[1,4]thiazino[4,3-a]quinoxalin-5-imine IUPAC Name: 6-hydroxy-1,2,4,4a-tetrahydro-[1,4]thiazino[4,3-a]quinoxalin-5-imine Traditional Name: (6-hydroxy-1,2,4,4a-tetrahydro-[1,4]thiazino[4,3-a]quinoxalin-5-ylidene)amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2N1C3=CC=CC=C3N(C2=N)O

Isomeric SMILES

C1CSCC2N1C3=CC=CC=C3N(C2=N)O

InChI

InChI=1S/C11H13N3OS/c12-11-10-7-16-6-5-13(10)8-3-1-2-4-9(8)14(11)15/h1-4,10,12,15H,5-7H2