4-but-3-enyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-oxidanyl-2H-1,2,5-thiadiazole

Systemtic Name: 4-but-3-enyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-oxidanyl-2H-1,2,5-thiadiazole Openeye Name: 4-but-3-enyl-5-hydroxy-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole CAS Name: 4-but-3-enyl-5-hydroxy-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole IUPAC Name: 4-but-3-enyl-5-hydroxy-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole Traditional Name: 4-but-3-enyl-5-hydroxy-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=C(N(SN2)O)CCC=C

Isomeric SMILES

CN1CCC=C(C1)C2=C(N(SN2)O)CCC=C

InChI

InChI=1S/C12H19N3OS/c1-3-4-7-11-12(13-17-15(11)16)10-6-5-8-14(2)9-10/h3,6,13,16H,1,4-5,7-9H2,2H3