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

Systemtic Name: 6-(5-methanoyl-2-propan-2-yl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(5-formyl-2-isopropyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(5-formyl-2-propan-2-yl-6-imidazo[2,1-b][1,3,4]thiadiazolyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(5-formyl-2-propan-2-ylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(5-formyl-2-isopropyl-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:

CC(C)C1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)N=C(O4)[O-])C=O

Isomeric SMILES

CC(C)C1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)N=C(O4)[O-])C=O

InChI

InChI=1S/C15H12N4O3S/c1-7(2)13-18-19-10(6-20)12(17-14(19)23-13)8-3-4-9-11(5-8)22-15(21)16-9/h3-7H,1-2H3,(H,16,21)/p-1