[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C25H20ClN3OS2 MolecularWeight: 478.0288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)Cl

InChI

InChI=1S/C25H20ClN3OS2/c1-16-9-10-17(14-20(16)26)27-25-29(11-5-13-32-25)24(30)19-15-22(23-8-4-12-31-23)28-21-7-3-2-6-18(19)21/h2-4,6-10,12,14-15H,5,11,13H2,1H3