5-(5-methoxy-3,6-dimethyl-pyridin-2-yl)imino-3,4-dimethyl-1,3,4-thiadiazolidin-2-one

Systemtic Name: 5-(5-methoxy-3,6-dimethyl-pyridin-2-yl)imino-3,4-dimethyl-1,3,4-thiadiazolidin-2-one Openeye Name: 5-[(5-methoxy-3,6-dimethyl-2-pyridyl)imino]-3,4-dimethyl-1,3,4-thiadiazolidin-2-one CAS Name: 5-[(5-methoxy-3,6-dimethyl-2-pyridinyl)imino]-3,4-dimethyl-1,3,4-thiadiazolidin-2-one IUPAC Name: 5-(5-methoxy-3,6-dimethylpyridin-2-yl)imino-3,4-dimethyl-1,3,4-thiadiazolidin-2-one Traditional Name: 5-[(5-methoxy-3,6-dimethyl-2-pyridyl)imino]-3,4-dimethyl-1,3,4-thiadiazolidin-2-one Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N=C2N(N(C(=O)S2)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(N=C1N=C2N(N(C(=O)S2)C)C)C)OC

InChI

InChI=1S/C12H16N4O2S/c1-7-6-9(18-5)8(2)13-10(7)14-11-15(3)16(4)12(17)19-11/h6H,1-5H3