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

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Formula: C18H16ClN3O4S MolecularWeight: 405.85534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-11-13(19)4-3-5-14(11)20-18-21(8-9-27-18)17(23)12-6-7-16(26-2)15(10-12)22(24)25/h3-7,10H,8-9H2,1-2H3