6-[2-(furan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(furan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-furylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-furanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(furan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-furfurylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=NN=C(SC3)NCC4=CC=CO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=NN=C(SC3)NCC4=CC=CO4

InChI

InChI=1S/C17H16N4O2S/c22-16-6-4-11-8-12(3-5-14(11)19-16)15-10-24-17(21-20-15)18-9-13-2-1-7-23-13/h1-3,5,7-8H,4,6,9-10H2,(H,18,21)(H,19,22)