(2R,5Z)-2-methyl-2-(4-nitrophenyl)-5-(phenylmethylidene)-1,3,4-thiadiazolidine

Systemtic Name: (2R,5Z)-2-methyl-2-(4-nitrophenyl)-5-(phenylmethylidene)-1,3,4-thiadiazolidine Openeye Name: (2R,5Z)-5-benzylidene-2-methyl-2-(4-nitrophenyl)-1,3,4-thiadiazolidine CAS Name: (2R,5Z)-2-methyl-2-(4-nitrophenyl)-5-(phenylmethylene)-1,3,4-thiadiazolidine IUPAC Name: (2R,5Z)-5-benzylidene-2-methyl-2-(4-nitrophenyl)-1,3,4-thiadiazolidine Traditional Name: (2R,5Z)-5-benzal-2-methyl-2-(4-nitrophenyl)-1,3,4-thiadiazolidine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NNC(=CC2=CC=CC=C2)S1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(NN/C(=C/C2=CC=CC=C2)/S1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-16(13-7-9-14(10-8-13)19(20)21)18-17-15(22-16)11-12-5-3-2-4-6-12/h2-11,17-18H,1H3/b15-11-/t16-/m1/s1