1-(5-isocyano-3,6-dimethyl-pyridin-2-yl)imino-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione

Systemtic Name: 1-(5-isocyano-3,6-dimethyl-pyridin-2-yl)imino-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione Openeye Name: 1-[(5-isocyano-3,6-dimethyl-2-pyridyl)imino]-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione CAS Name: 1-[(5-isocyano-3,6-dimethyl-2-pyridinyl)imino]-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione IUPAC Name: 1-(5-isocyano-3,6-dimethylpyridin-2-yl)imino-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione Traditional Name: 1-[(5-isocyano-3,6-dimethyl-2-pyridyl)imino]-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione Formula: C14H15N5S2 MolecularWeight: 317.4324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N=C2N3CCCCN3C(=S)S2)C)[N+]#[C-]

Isomeric SMILES

CC1=CC(=C(N=C1N=C2N3CCCCN3C(=S)S2)C)[N+]#[C-]

InChI

InChI=1S/C14H15N5S2/c1-9-8-11(15-3)10(2)16-12(9)17-13-18-6-4-5-7-19(18)14(20)21-13/h8H,4-7H2,1-2H3