(4-nitrophenyl)-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-benzyliminothiazolidin-3-yl)-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[2-(phenylmethyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-benzylimino-1,3-thiazolidin-3-yl)-(4-nitrophenyl)methanone Traditional Name: (2-benzyliminothiazolidin-3-yl)-(4-nitrophenyl)methanone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c21-16(14-6-8-15(9-7-14)20(22)23)19-10-11-24-17(19)18-12-13-4-2-1-3-5-13/h1-9H,10-12H2