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[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone

[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone

Systemtic Name:[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone
Openeye Name:[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(2-morpholino-5-nitro-phenyl)methanone
CAS Name:[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-[2-(4-morpholinyl)-5-nitrophenyl]methanone
IUPAC Name:[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-morpholin-4-yl-5-nitrophenyl)methanone
Traditional Name:[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(2-morpholino-5-nitro-phenyl)methanone
Formula: C21H21ClN4O4S
MolecularWeight: 460.93384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4


InChI

InChI=1S/C21H21ClN4O4S/c1-14-17(22)3-2-4-18(14)23-21-25(9-12-31-21)20(27)16-13-15(26(28)29)5-6-19(16)24-7-10-30-11-8-24/h2-6,13H,7-12H2,1H3


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