1-(2-methyl-3-methylimino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone

Systemtic Name: 1-(2-methyl-3-methylimino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone Openeye Name: 1-(2-methyl-3-methylimino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone CAS Name: 1-(2-methyl-3-methylimino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone IUPAC Name: 1-(2-methyl-3-methylimino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone Traditional Name: 1-(2-methyl-3-methylimino-4aH-[1,3,4]thiadiazin[6,5-b]indol-5-yl)ethanone Formula: C13H14N4OS MolecularWeight: 274.34146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(=NN(C(=NC)S2)C)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2C(=NN(C(=NC)S2)C)C3=CC=CC=C31

InChI

InChI=1S/C13H14N4OS/c1-8(18)17-10-7-5-4-6-9(10)11-12(17)19-13(14-2)16(3)15-11/h4-7,12H,1-3H3