[(2R)-4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-2-yl]methanol

Systemtic Name: [(2R)-4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-2-yl]methanol Openeye Name: [(2R)-4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-2-yl]methanol CAS Name: [(2R)-4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-2-piperazinyl]methanol IUPAC Name: [(2R)-4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-2-yl]methanol Traditional Name: [(2R)-4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-2-yl]methanol Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNC(C4)CO

Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN[C@H](C4)CO

InChI

InChI=1S/C17H20N4OS/c1-11-8-13-16(21-7-6-18-12(9-21)10-22)19-14-4-2-3-5-15(14)20-17(13)23-11/h2-5,8,12,18-19,22H,6-7,9-10H2,1H3/t12-/m1/s1