N-methyl-5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-imine

Systemtic Name: N-methyl-5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-imine Openeye Name: N-methyl-5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-imine CAS Name: N-methyl-5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-imine IUPAC Name: N-methyl-5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-imine Traditional Name: 5,10-dihydro-[1,2,4]thiadiazol[4,3-b]isoquinolin-3-ylidene(methyl)amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N2CC3=CC=CC=C3CC2=NS1

Isomeric SMILES

CN=C1N2CC3=CC=CC=C3CC2=NS1

InChI

InChI=1S/C11H11N3S/c1-12-11-14-7-9-5-3-2-4-8(9)6-10(14)13-15-11/h2-5H,6-7H2,1H3