4-[N-ethyl-C-[6-(3-methyl-2-oxidanylidene-6H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-ethyl-C-[6-(3-methyl-2-oxidanylidene-6H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-ethyl-C-[6-(3-methyl-2-oxo-6H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]carbonimidoyl]benzonitrile CAS Name: 4-[ethylimino-[6-(3-methyl-2-oxo-6H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzonitrile IUPAC Name: 4-[N-ethyl-C-[6-(3-methyl-2-oxo-6H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[N-ethyl-C-[6-(2-keto-3-methyl-6H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]carbonimidoyl]benzonitrile Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)C#N)N2CCCC3=C2C=CC(=C3)C4=NN(C(=O)SC4)C

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)C#N)N2CCCC3=C2C=CC(=C3)C4=NN(C(=O)SC4)C

InChI

InChI=1S/C23H23N5OS/c1-3-25-22(17-8-6-16(14-24)7-9-17)28-12-4-5-19-13-18(10-11-21(19)28)20-15-30-23(29)27(2)26-20/h6-11,13H,3-5,12,15H2,1-2H3