[4-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]-phenyl-azanium

Systemtic Name: [4-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]-phenyl-azanium Openeye Name: [4-[5-(4-nitrophenyl)-2-furyl]thiazol-2-yl]-phenyl-ammonium CAS Name: [4-[5-(4-nitrophenyl)-2-furanyl]-2-thiazolyl]-phenylammonium IUPAC Name: [4-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]-phenylazanium Traditional Name: [4-[5-(4-nitrophenyl)-2-furyl]thiazol-2-yl]-phenyl-ammonium Formula: C19H14N3O3S+ MolecularWeight: 364.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]C2=NC(=CS2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]C2=NC(=CS2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c23-22(24)15-8-6-13(7-9-15)17-10-11-18(25-17)16-12-26-19(21-16)20-14-4-2-1-3-5-14/h1-12H,(H,20,21)/p+1