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

Systemtic Name: 11-(furan-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(2-furyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(2-furanyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(furan-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(2-furyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C20H13NO2S MolecularWeight: 331.38772

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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=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC=CO5

InChI

InChI=1S/C20H13NO2S/c22-19-13-7-2-1-6-12(13)18-17(19)20(15-9-5-11-23-15)24-16-10-4-3-8-14(16)21-18/h1-11,20-21H