3-methyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxalin-3-ol

Systemtic Name: 3-methyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxalin-3-ol Openeye Name: 3-methyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxalin-3-ol CAS Name: 3-methyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxalin-3-ol IUPAC Name: 3-methyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxalin-3-ol Traditional Name: 3-methyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxalin-3-ol Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=NC3=CC=CC=C3N=C2N1)O

Isomeric SMILES

CC1(CSC2=NC3=CC=CC=C3N=C2N1)O

InChI

InChI=1S/C11H11N3OS/c1-11(15)6-16-10-9(14-11)12-7-4-2-3-5-8(7)13-10/h2-5,15H,6H2,1H3,(H,12,14)