4-methyl-2-(4-nitrophenyl)-5-phenylimino-1,2,4-thiadiazolidin-3-one

Systemtic Name: 4-methyl-2-(4-nitrophenyl)-5-phenylimino-1,2,4-thiadiazolidin-3-one Openeye Name: 4-methyl-2-(4-nitrophenyl)-5-phenylimino-1,2,4-thiadiazolidin-3-one CAS Name: 4-methyl-2-(4-nitrophenyl)-5-phenylimino-1,2,4-thiadiazolidin-3-one IUPAC Name: 4-methyl-2-(4-nitrophenyl)-5-phenylimino-1,2,4-thiadiazolidin-3-one Traditional Name: 4-methyl-2-(4-nitrophenyl)-5-phenylimino-1,2,4-thiadiazolidin-3-one Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SN(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SN(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-17-14(16-11-5-3-2-4-6-11)23-18(15(17)20)12-7-9-13(10-8-12)19(21)22/h2-10H,1H3