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

Systemtic Name: 2-[4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanal Openeye Name: 2-[4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]acetaldehyde CAS Name: 2-[4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-1-piperazinyl]acetaldehyde IUPAC Name: 2-[4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]acetaldehyde Traditional Name: 2-[4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazino]acetaldehyde Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN(CC4)CC=O

Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN(CC4)CC=O

InChI

InChI=1S/C18H20N4OS/c1-13-12-14-17(22-8-6-21(7-9-22)10-11-23)19-15-4-2-3-5-16(15)20-18(14)24-13/h2-5,11-12,19H,6-10H2,1H3