2-[5-(4-nitrophenyl)furan-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[5-(4-nitrophenyl)furan-2-yl]-1,3-benzothiazole Openeye Name: 2-[5-(4-nitrophenyl)-2-furyl]-1,3-benzothiazole CAS Name: 2-[5-(4-nitrophenyl)-2-furanyl]-1,3-benzothiazole IUPAC Name: 2-[5-(4-nitrophenyl)furan-2-yl]-1,3-benzothiazole Traditional Name: 2-[5-(4-nitrophenyl)-2-furyl]-1,3-benzothiazole Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O3S/c20-19(21)12-7-5-11(6-8-12)14-9-10-15(22-14)17-18-13-3-1-2-4-16(13)23-17/h1-10H