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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-quinolin-2-yl-methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-quinolyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-quinolinyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-quinolin-2-ylmethanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-quinolyl)methanone Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C21H18ClN3OS/c1-14-7-9-16(13-17(14)22)23-21-25(11-4-12-27-21)20(26)19-10-8-15-5-2-3-6-18(15)24-19/h2-3,5-10,13H,4,11-12H2,1H3