8-nitro-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid

Systemtic Name: 8-nitro-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Openeye Name: 8-nitro-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid CAS Name: 8-nitro-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid IUPAC Name: 8-nitro-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Traditional Name: 4-keto-8-nitro-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Formula: C11H5N3O5S MolecularWeight: 291.2395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC3=NC=C(C(=O)N23)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC3=NC=C(C(=O)N23)C(=O)O

InChI

InChI=1S/C11H5N3O5S/c15-9-6(10(16)17)4-12-11-13(9)7-2-1-5(14(18)19)3-8(7)20-11/h1-4H,(H,16,17)