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

Systemtic Name: 1-(3-azanyl-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-2-ium-5-yl)ethanone Openeye Name: 1-(3-amino-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-2-ium-5-yl)ethanone CAS Name: 1-(3-amino-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-2-ium-5-yl)ethanone IUPAC Name: 1-(3-amino-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-2-ium-5-yl)ethanone Traditional Name: 1-(3-amino-2-methyl-4aH-[1,3,4]thiadiazin[6,5-b]indol-2-ium-5-yl)ethanone Formula: C12H13N4OS+ MolecularWeight: 261.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(=N[N+](=C(S2)N)C)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2C(=N[N+](=C(S2)N)C)C3=CC=CC=C31

InChI

InChI=1S/C12H12N4OS/c1-7(17)16-9-6-4-3-5-8(9)10-11(16)18-12(13)15(2)14-10/h3-6,11,13H,1-2H3/p+1