5-indol-3-ylidene-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-indol-3-ylidene-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-indol-3-ylidene-N-[(1R)-2-methoxy-1-methyl-ethyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-indolylidene)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-indol-3-ylidene-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: (5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl)-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C15H18N4OS MolecularWeight: 302.39462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NNC(=C2C=NC3=CC=CC=C32)CS1

Isomeric SMILES

C[C@H](COC)NC1=NNC(=C2C=NC3=CC=CC=C32)CS1

InChI

InChI=1S/C15H18N4OS/c1-10(8-20-2)17-15-19-18-14(9-21-15)12-7-16-13-6-4-3-5-11(12)13/h3-7,10,18H,8-9H2,1-2H3,(H,17,19)/t10-/m1/s1