[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylene-thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylene-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylene-thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)SC(=NC2=CC(=CC=C2)OC)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=C)SC(=NC2=CC(=CC=C2)OC)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4S/c1-13-20(2,3)22(18(24)14-8-10-16(11-9-14)23(25)26)19(28-13)21-15-6-5-7-17(12-15)27-4/h5-12H,1H2,2-4H3