6-(4-aminocarbonyl-5-azanylidene-2H-thiophen-3-yl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(4-aminocarbonyl-5-azanylidene-2H-thiophen-3-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(4-carbamoyl-5-imino-2H-thiophen-3-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(4-carbamoyl-5-imino-2H-thiophen-3-yl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(4-carbamoyl-5-imino-2H-thiophen-3-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(4-carbamoyl-5-imino-2H-thiophen-3-yl)-1,3-benzoxazol-2-olate Formula: C12H8N3O3S- MolecularWeight: 274.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=N)S1)C(=O)N)C2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

C1C(=C(C(=N)S1)C(=O)N)C2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C12H9N3O3S/c13-10(16)9-6(4-19-11(9)14)5-1-2-7-8(3-5)18-12(17)15-7/h1-3,14H,4H2,(H2,13,16)(H,15,17)/p-1