6-[(6-chloranylpyridin-3-yl)methyl]-4-methyl-3-thia-1,6-diazabicyclo[3.2.0]hept-4-en-2-imine

Systemtic Name: 6-[(6-chloranylpyridin-3-yl)methyl]-4-methyl-3-thia-1,6-diazabicyclo[3.2.0]hept-4-en-2-imine Openeye Name: 6-[(6-chloro-3-pyridyl)methyl]-4-methyl-3-thia-1,6-diazabicyclo[3.2.0]hept-4-en-2-imine CAS Name: 6-[(6-chloro-3-pyridinyl)methyl]-4-methyl-3-thia-1,6-diazabicyclo[3.2.0]hept-4-en-2-imine IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-4-methyl-3-thia-1,6-diazabicyclo[3.2.0]hept-4-en-2-imine Traditional Name: [6-[(6-chloro-3-pyridyl)methyl]-4-methyl-3-thia-1,6-diazabicyclo[3.2.0]hept-4-en-2-ylidene]amine Formula: C11H11ClN4S MolecularWeight: 266.74984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(CN2C(=N)S1)CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=C2N(CN2C(=N)S1)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C11H11ClN4S/c1-7-10-15(6-16(10)11(13)17-7)5-8-2-3-9(12)14-4-8/h2-4,13H,5-6H2,1H3