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

Systemtic Name: 4-(4-nitrophenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-nitrophenyl)-N-[(E)-2-pyridylmethyleneamino]thiazol-2-amine CAS Name: 4-(4-nitrophenyl)-N-[(E)-2-pyridinylmethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-nitrophenyl)thiazol-2-yl]-[(E)-2-pyridylmethyleneamino]amine Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2S/c21-20(22)13-6-4-11(5-7-13)14-10-23-15(18-14)19-17-9-12-3-1-2-8-16-12/h1-10H,(H,18,19)/b17-9+