3-methylsulfanyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-b]azepine

Systemtic Name: 3-methylsulfanyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-b]azepine Openeye Name: 3-methylsulfanyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-b]azepine CAS Name: 3-(methylthio)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-b]azepine IUPAC Name: 3-methylsulfanyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-b]azepine Traditional Name: 3-(methylthio)-6,7,8,9-tetrahydro-5H-pyridazin[3,4-b]azepine Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C2C(=C1)CCCCN2

Isomeric SMILES

CSC1=NN=C2C(=C1)CCCCN2

InChI

InChI=1S/C9H13N3S/c1-13-8-6-7-4-2-3-5-10-9(7)12-11-8/h6H,2-5H2,1H3,(H,10,12)