1-(2,1,3-benzothiadiazol-4-yl)-3-[(Z)-(2-nitrophenyl)methylideneamino]urea

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(Z)-(2-nitrophenyl)methylideneamino]urea Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(Z)-(2-nitrophenyl)methyleneamino]urea CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(Z)-(2-nitrophenyl)methylideneamino]urea IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(Z)-(2-nitrophenyl)methylideneamino]urea Traditional Name: 1-[(Z)-(2-nitrobenzylidene)amino]-3-piazthiol-4-yl-urea Formula: C14H10N6O3S MolecularWeight: 342.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O3S/c21-14(16-10-5-3-6-11-13(10)19-24-18-11)17-15-8-9-4-1-2-7-12(9)20(22)23/h1-8H,(H2,16,17,21)/b15-8-