5-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(CCCN3C(=O)C)C=C2

InChI

InChI=1S/C15H17N3O2S/c1-9-14(16-17-15(20)21-9)12-6-5-11-4-3-7-18(10(2)19)13(11)8-12/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,20)