6-nitro-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H7N3O5S MolecularWeight: 317.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H7N3O5S/c17-11(15-13-14-3-4-22-13)9-6-7-5-8(16(19)20)1-2-10(7)21-12(9)18/h1-6H,(H,14,15,17)