4-(3-nitrophenyl)-3-prop-2-enyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3-nitrophenyl)-3-prop-2-enyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(3-nitrophenyl)-N-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3-nitrophenyl)-3-prop-2-enyl-N-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-nitrophenyl)-3-prop-2-enyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-[(E)-3-pyridylmethyleneamino]amine Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NN=CC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN\1C(=CS/C1=N/N=C/C2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O2S/c1-2-9-22-17(15-6-3-7-16(10-15)23(24)25)13-26-18(22)21-20-12-14-5-4-8-19-11-14/h2-8,10-13H,1,9H2/b20-12+,21-18+