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

Systemtic Name: 11-(5-bromanylfuran-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(5-bromo-2-furyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(5-bromo-2-furanyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(5-bromofuran-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(5-bromo-2-furyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C20H12BrNO2S MolecularWeight: 410.28378

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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)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC=C(O5)Br

InChI

InChI=1S/C20H12BrNO2S/c21-16-10-9-14(24-16)20-17-18(11-5-1-2-6-12(11)19(17)23)22-13-7-3-4-8-15(13)25-20/h1-10,20,22H