5-(hydroxymethyl)-8-methyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyrano[2,3-c]pyridin-2-one

Systemtic Name: 5-(hydroxymethyl)-8-methyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyrano[2,3-c]pyridin-2-one Openeye Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one CAS Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinone IUPAC Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-one Traditional Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-one Formula: C18H14N4O3S MolecularWeight: 366.39376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4)CO

InChI

InChI=1S/C18H14N4O3S/c1-10-15-13(11(9-23)8-19-10)7-14(17(24)25-15)16-21-22-18(26-16)20-12-5-3-2-4-6-12/h2-8,23H,9H2,1H3,(H,20,22)