3-cyclohexyl-2-(3-methoxy-4-nitro-phenyl)-4-methyl-1,3,4-thiadiazolidine

Systemtic Name: 3-cyclohexyl-2-(3-methoxy-4-nitro-phenyl)-4-methyl-1,3,4-thiadiazolidine Openeye Name: 3-cyclohexyl-2-(3-methoxy-4-nitro-phenyl)-4-methyl-1,3,4-thiadiazolidine CAS Name: 3-cyclohexyl-2-(3-methoxy-4-nitrophenyl)-4-methyl-1,3,4-thiadiazolidine IUPAC Name: 3-cyclohexyl-2-(3-methoxy-4-nitrophenyl)-4-methyl-1,3,4-thiadiazolidine Traditional Name: 3-cyclohexyl-2-(3-methoxy-4-nitro-phenyl)-4-methyl-1,3,4-thiadiazolidine Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CSC(N1C2CCCCC2)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1CSC(N1C2CCCCC2)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O3S/c1-17-11-23-16(18(17)13-6-4-3-5-7-13)12-8-9-14(19(20)21)15(10-12)22-2/h8-10,13,16H,3-7,11H2,1-2H3