(E)-3-(4-chloranyl-3-nitro-phenyl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-3-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C21H20ClN3O3S/c1-21(2)14-29-20(23-13-16-6-4-3-5-7-16)24(21)19(26)11-9-15-8-10-17(22)18(12-15)25(27)28/h3-12H,13-14H2,1-2H3/b11-9+,23-20?