3-methyl-4-(4-nitrophenyl)-2-phenylimino-1,3-thiazolidin-4-ol

Systemtic Name: 3-methyl-4-(4-nitrophenyl)-2-phenylimino-1,3-thiazolidin-4-ol Openeye Name: 3-methyl-4-(4-nitrophenyl)-2-phenylimino-thiazolidin-4-ol CAS Name: 3-methyl-4-(4-nitrophenyl)-2-phenylimino-4-thiazolidinol IUPAC Name: 3-methyl-4-(4-nitrophenyl)-2-phenylimino-1,3-thiazolidin-4-ol Traditional Name: 3-methyl-4-(4-nitrophenyl)-2-phenylimino-thiazolidin-4-ol Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SCC1(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SCC1(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H15N3O3S/c1-18-15(17-13-5-3-2-4-6-13)23-11-16(18,20)12-7-9-14(10-8-12)19(21)22/h2-10,20H,11H2,1H3