1,2,3-benzothiadiazole-7-carboxylate; diethyltin(2+)

Systemtic Name: 1,2,3-benzothiadiazole-7-carboxylate; diethyltin(2+) Openeye Name: 1,2,3-benzothiadiazole-7-carboxylate; diethyltin(2+) CAS Name: 1,2,3-benzothiadiazole-7-carboxylate; diethyltin(2+) IUPAC Name: 1,2,3-benzothiadiazole-7-carboxylate; diethyltin(2+) Traditional Name: 1,2,3-benzothiadiazole-7-carboxylate; diethyltin(2+) Formula: C18H16N4O4S2Sn MolecularWeight: 535.18404

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Descriptors Computed from Structure

Canonical SMILES:

CC[Sn+2]CC.C1=CC(=C2C(=C1)N=NS2)C(=O)[O-].C1=CC(=C2C(=C1)N=NS2)C(=O)[O-]

Isomeric SMILES

CC[Sn+2]CC.C1=CC(=C2C(=C1)N=NS2)C(=O)[O-].C1=CC(=C2C(=C1)N=NS2)C(=O)[O-]

InChI

InChI=1S/2C7H4N2O2S.2C2H5.Sn/c2*10-7(11)4-2-1-3-5-6(4)12-9-8-5;2*1-2;/h2*1-3H,(H,10,11);2*1H2,2H3;/q;;;;+2/p-2