6-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,3-dihydrofuro[3,4-c]pyridin-7-ol

Systemtic Name: 6-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,3-dihydrofuro[3,4-c]pyridin-7-ol Openeye Name: 6-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,3-dihydrofuro[3,4-c]pyridin-7-ol CAS Name: 6-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,3-dihydrofuro[3,4-c]pyridin-7-ol IUPAC Name: 6-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,3-dihydrofuro[3,4-c]pyridin-7-ol Traditional Name: 6-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,3-dihydrofuro[3,4-c]pyridin-7-ol Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NC=C2COC(C2=C1O)NC3=NN=C(S3)C

InChI

InChI=1S/C11H12N4O2S/c1-5-9(16)8-7(3-12-5)4-17-10(8)13-11-15-14-6(2)18-11/h3,10,16H,4H2,1-2H3,(H,13,15)