11-(5-nitrofuran-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-(5-nitrofuran-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(5-nitro-2-furyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(5-nitro-2-furanyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(5-nitrofuran-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(5-nitro-2-furyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C20H12N2O4S MolecularWeight: 376.38528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O4S/c23-19-12-6-2-1-5-11(12)18-17(19)20(14-9-10-16(26-14)22(24)25)27-15-8-4-3-7-13(15)21-18/h1-10,20-21H