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

Systemtic Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(3-nitrophenyl)methanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-3-15-12-27-19(20-14-7-9-17(26-2)10-8-14)21(15)18(23)13-5-4-6-16(11-13)22(24)25/h4-11,15H,3,12H2,1-2H3/t15-/m0/s1