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

Systemtic Name: (4-methylphenyl)-[5-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]azanium Openeye Name: [5-[5-(4-nitrophenyl)-2-furyl]thiazol-2-yl]-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-[5-[5-(4-nitrophenyl)-2-furanyl]-2-thiazolyl]ammonium IUPAC Name: (4-methylphenyl)-[5-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]azanium Traditional Name: [5-[5-(4-nitrophenyl)-2-furyl]thiazol-2-yl]-(p-tolyl)ammonium Formula: C20H16N3O3S+ MolecularWeight: 378.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C2=NC=C(S2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C2=NC=C(S2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-13-2-6-15(7-3-13)22-20-21-12-19(27-20)18-11-10-17(26-18)14-4-8-16(9-5-14)23(24)25/h2-12H,1H3,(H,21,22)/p+1