3-(4-nitrophenyl)-1-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)prop-2-en-1-one

Systemtic Name: 3-(4-nitrophenyl)-1-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)prop-2-en-1-one Openeye Name: 3-(4-nitrophenyl)-1-[2-(3-pyridyl)thiazolidin-3-yl]prop-2-en-1-one CAS Name: 3-(4-nitrophenyl)-1-[2-(3-pyridinyl)-3-thiazolidinyl]-2-propen-1-one IUPAC Name: 3-(4-nitrophenyl)-1-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)prop-2-en-1-one Traditional Name: 3-(4-nitrophenyl)-1-[2-(3-pyridyl)thiazolidin-3-yl]prop-2-en-1-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

C1CSC(N1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CN=CC=C3

InChI

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