6-methyl-5-[1-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-[1-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(E)-hydroxyimino(phenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-[1-[(E)-phenylcarbohydroximoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=NO)C4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-13-18(21-22-20(25)27-13)16-9-10-17-15(12-16)8-5-11-24(17)19(23-26)14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13,26H,5,8,11H2,1H3,(H,22,25)/b23-19+