4-[N-methyl-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-methyl-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-methyl-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-[methylimino-[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-methyl-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-[C-[6-(2-keto-3-methyl-6H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-carbonimidoyl]benzonitrile Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5OS/c1-24-21(16-7-5-15(13-23)6-8-16)27-11-3-4-18-12-17(9-10-20(18)27)19-14-29-22(28)26(2)25-19/h5-10,12H,3-4,11,14H2,1-2H3