5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine

Systemtic Name: 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Openeye Name: 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine CAS Name: 5-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine IUPAC Name: 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Traditional Name: [5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-ylidene]amine Formula: C11H10N5S2- MolecularWeight: 276.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=N[N-]C(=N)S3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=N[N-]C(=N)S3

InChI

InChI=1S/C11H10N5S2/c1-7-3-2-4-16-5-8(13-9(7)16)6-17-11-15-14-10(12)18-11/h2-5H,6H2,1H3,(H-,12,14)/q-1