4-(4-fluorophenyl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one

Systemtic Name: 4-(4-fluorophenyl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one Openeye Name: 4-(4-fluorophenyl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one CAS Name: 4-(4-fluorophenyl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one IUPAC Name: 4-(4-fluorophenyl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one Traditional Name: 4-(4-fluorophenyl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one Formula: C17H12FNO2S MolecularWeight: 313.346083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=COC(=O)C3C(S2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC3=COC(=O)C3C(S2)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H12FNO2S/c18-11-7-5-10(6-8-11)16-15-13(9-21-17(15)20)19-12-3-1-2-4-14(12)22-16/h1-9,15-16,19H