N-ethyl-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(3-nitrophenyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-ethyl-4-(3-nitrophenyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-ethyl-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(3-nitrophenyl)-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC=CC=N3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])/N=C\C3=CC=CC=N3

InChI

InChI=1S/C17H15N5O2S/c1-2-18-17-21(20-11-14-7-3-4-9-19-14)16(12-25-17)13-6-5-8-15(10-13)22(23)24/h3-12H,2H2,1H3/b18-17?,20-11-