6-chloranyl-N-(1-methylcyclobutyl)-2H-thieno[3,2-e][1,2,4]thiadiazin-3-amine

Systemtic Name: 6-chloranyl-N-(1-methylcyclobutyl)-2H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-chloro-N-(1-methylcyclobutyl)-2H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: 6-chloro-N-(1-methylcyclobutyl)-2H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: 6-chloro-N-(1-methylcyclobutyl)-2H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Traditional Name: (6-chloro-2H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)-(1-methylcyclobutyl)amine Formula: C10H12ClN3S2 MolecularWeight: 273.80538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)NC2=NC3=C(SC(=C3)Cl)SN2

Isomeric SMILES

CC1(CCC1)NC2=NC3=C(SC(=C3)Cl)SN2

InChI

InChI=1S/C10H12ClN3S2/c1-10(3-2-4-10)13-9-12-6-5-7(11)15-8(6)16-14-9/h5H,2-4H2,1H3,(H2,12,13,14)