(NZ)-N-[3-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]methanesulfonamide

Systemtic Name: (NZ)-N-[3-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]methanesulfonamide Openeye Name: (NZ)-N-(4-benzyl-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene)methanesulfonamide CAS Name: (NZ)-N-[3-oxo-2-phenyl-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]methanesulfonamide IUPAC Name: (NZ)-N-(4-benzyl-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene)methanesulfonamide Traditional Name: (NZ)-N-(4-benzyl-3-keto-2-phenyl-1,2,4-thiadiazolidin-5-ylidene)methanesulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1N(C(=O)N(S1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)/N=C\1/N(C(=O)N(S1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S2/c1-24(21,22)17-15-18(12-13-8-4-2-5-9-13)16(20)19(23-15)14-10-6-3-7-11-14/h2-11H,12H2,1H3/b17-15-