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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-quinoxalin-2-yl-methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-quinoxalin-2-yl-methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-quinoxalinyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-quinoxalin-2-ylmethanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-quinoxalin-2-yl-methanone Formula: C20H17ClN4OS MolecularWeight: 396.89318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=NC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=NC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-13-7-8-14(11-15(13)21)23-20-25(9-4-10-27-20)19(26)18-12-22-16-5-2-3-6-17(16)24-18/h2-3,5-8,11-12H,4,9-10H2,1H3