2-[5-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]furan-2-yl]-4-nitro-phenolate

Systemtic Name: 2-[5-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]furan-2-yl]-4-nitro-phenolate Openeye Name: 2-[5-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-furyl]-4-nitro-phenolate CAS Name: 2-[5-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-furanyl]-4-nitrophenolate IUPAC Name: 2-[5-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]-4-nitrophenolate Traditional Name: 2-[5-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-furyl]-4-nitro-phenolate Formula: C14H8N3O5S- MolecularWeight: 330.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N=C(S3)N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)/C=C\3/C(=O)N=C(S3)N)[O-]

InChI

InChI=1S/C14H9N3O5S/c15-14-16-13(19)12(23-14)6-8-2-4-11(22-8)9-5-7(17(20)21)1-3-10(9)18/h1-6,18H,(H2,15,16,19)/p-1/b12-6-