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

Systemtic Name: [4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3-nitrophenyl)methanone CAS Name: [4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(3-nitrophenyl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3-nitrophenyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-19(2)13-26-18(20-12-14-7-4-3-5-8-14)21(19)17(23)15-9-6-10-16(11-15)22(24)25/h3-11H,12-13H2,1-2H3