N-oxidanyl-4-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]chromen-6-amine oxide

Systemtic Name: N-oxidanyl-4-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]chromen-6-amine oxide Openeye Name: N-hydroxy-4-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]chromen-6-amine oxide CAS Name: N-hydroxy-4-oxo-2-[oxo-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1-benzopyran-6-amine oxide IUPAC Name: N-hydroxy-4-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]chromen-6-amine oxide Traditional Name: N-hydroxy-4-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]chromen-6-amine oxide Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)[NH+](O)[O-]

InChI

InChI=1S/C18H12N4O5S/c23-13-9-15(27-14-7-6-11(22(25)26)8-12(13)14)16(24)19-18-21-20-17(28-18)10-4-2-1-3-5-10/h1-9,22,25H,(H,19,21,24)