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

Systemtic Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-5-methylene-thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-5-methylene-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-5-methylene-thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)SC(=NC2=CC=CC=C2Cl)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=C)SC(=NC2=CC=CC=C2Cl)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H16ClN3O3S/c1-12-19(2,3)22(17(24)13-8-10-14(11-9-13)23(25)26)18(27-12)21-16-7-5-4-6-15(16)20/h4-11H,1H2,2-3H3