3-(2,4-dinitrophenyl)-2-(furan-2-yl)-2H-1,3-benzothiazole

Systemtic Name: 3-(2,4-dinitrophenyl)-2-(furan-2-yl)-2H-1,3-benzothiazole Openeye Name: 3-(2,4-dinitrophenyl)-2-(2-furyl)-2H-1,3-benzothiazole CAS Name: 3-(2,4-dinitrophenyl)-2-(2-furanyl)-2H-1,3-benzothiazole IUPAC Name: 3-(2,4-dinitrophenyl)-2-(furan-2-yl)-2H-1,3-benzothiazole Traditional Name: 3-(2,4-dinitrophenyl)-2-(2-furyl)-2H-1,3-benzothiazole Formula: C17H11N3O5S MolecularWeight: 369.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(S2)C3=CC=CO3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(S2)C3=CC=CO3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5S/c21-19(22)11-7-8-12(14(10-11)20(23)24)18-13-4-1-2-6-16(13)26-17(18)15-5-3-9-25-15/h1-10,17H