6-(5-methanoyl-2-propyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(5-methanoyl-2-propyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(5-formyl-2-propyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(5-formyl-2-propyl-6-imidazo[2,1-b][1,3,4]thiadiazolyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(5-formyl-2-propylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(5-formyl-2-propyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate Formula: C15H11N4O3S- MolecularWeight: 327.33784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)N=C(O4)[O-])C=O

Isomeric SMILES

CCCC1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)N=C(O4)[O-])C=O

InChI

InChI=1S/C15H12N4O3S/c1-2-3-12-18-19-10(7-20)13(17-14(19)23-12)8-4-5-9-11(6-8)22-15(21)16-9/h4-7H,2-3H2,1H3,(H,16,21)/p-1