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

Systemtic Name: 6-(5-methanoyl-2-methyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(5-formyl-2-methyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(5-formyl-2-methyl-6-imidazo[2,1-b][1,3,4]thiadiazolyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(5-formyl-2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(5-formyl-2-methyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate Formula: C13H7N4O3S- MolecularWeight: 299.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)N=C(O4)[O-])C=O

Isomeric SMILES

CC1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)N=C(O4)[O-])C=O

InChI

InChI=1S/C13H8N4O3S/c1-6-16-17-9(5-18)11(15-12(17)21-6)7-2-3-8-10(4-7)20-13(19)14-8/h2-5H,1H3,(H,14,19)/p-1