5-azanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-2H-thiophene-4-carboxamide

Systemtic Name: 5-azanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-2H-thiophene-4-carboxamide Openeye Name: 5-imino-3-(2-oxo-3H-1,3-benzoxazol-6-yl)-2H-thiophene-4-carboxamide CAS Name: 5-imino-3-(2-oxo-3H-1,3-benzoxazol-6-yl)-2H-thiophene-4-carboxamide IUPAC Name: 5-imino-3-(2-oxo-3H-1,3-benzoxazol-6-yl)-2H-thiophene-4-carboxamide Traditional Name: 5-imino-3-(2-keto-3H-1,3-benzoxazol-6-yl)-2H-thiophene-4-carboxamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=N)S1)C(=O)N)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1C(=C(C(=N)S1)C(=O)N)C2=CC3=C(C=C2)NC(=O)O3

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)