3-[(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]propan-1-ol Openeye Name: 3-[(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]propan-1-ol CAS Name: 3-[(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]-1-propanol IUPAC Name: 3-[(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]propan-1-ol Traditional Name: 3-[(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]propan-1-ol Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)NCCCO

Isomeric SMILES

CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)NCCCO

InChI

InChI=1S/C16H18FN3OS/c1-2-11-9-12-15(18-6-3-7-21)19-14-8-10(17)4-5-13(14)20-16(12)22-11/h4-5,8-9,18-19,21H,2-3,6-7H2,1H3