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

Systemtic Name: 6-chloranyl-N-(1-methylcyclopentyl)-2H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-chloro-N-(1-methylcyclopentyl)-2H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: 6-chloro-N-(1-methylcyclopentyl)-2H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: 6-chloro-N-(1-methylcyclopentyl)-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-methylcyclopentyl)amine Formula: C11H14ClN3S2 MolecularWeight: 287.83196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)NC2=NC3=C(SC(=C3)Cl)SN2

Isomeric SMILES

CC1(CCCC1)NC2=NC3=C(SC(=C3)Cl)SN2

InChI

InChI=1S/C11H14ClN3S2/c1-11(4-2-3-5-11)14-10-13-7-6-8(12)16-9(7)17-15-10/h6H,2-5H2,1H3,(H2,13,14,15)