3-(2-nitrophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 3-(2-nitrophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: 1-(2-benzyliminothiazolidin-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: 3-(2-nitrophenyl)-1-[2-(phenylmethyl)imino-3-thiazolidinyl]-2-propen-1-one IUPAC Name: 1-(2-benzylimino-1,3-thiazolidin-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(2-benzyliminothiazolidin-3-yl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c23-18(11-10-16-8-4-5-9-17(16)22(24)25)21-12-13-26-19(21)20-14-15-6-2-1-3-7-15/h1-11H,12-14H2