bis(5-methyl-1,3,4-thiadiazol-2-yl)tin(2+)

Systemtic Name: bis(5-methyl-1,3,4-thiadiazol-2-yl)tin(2+) Openeye Name: bis(5-methyl-1,3,4-thiadiazol-2-yl)tin(2+) CAS Name: bis(5-methyl-1,3,4-thiadiazol-2-yl)tin(2+) IUPAC Name: bis(5-methyl-1,3,4-thiadiazol-2-yl)tin(2+) Traditional Name: bis(5-methyl-1,3,4-thiadiazol-2-yl)tin(2+) Formula: C6H6N4S2Sn+2 MolecularWeight: 316.97864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[Sn+2]C2=NN=C(S2)C

Isomeric SMILES

CC1=NN=C(S1)[Sn+2]C2=NN=C(S2)C

InChI

InChI=1S/2C3H3N2S.Sn/c2*1-3-5-4-2-6-3;/h2*1H3;/q;;+2