[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-(3-nitrophenyl)methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-2-15-12-25-18(19-14-8-4-3-5-9-14)20(15)17(22)13-7-6-10-16(11-13)21(23)24/h3-11,15H,2,12H2,1H3/t15-/m0/s1