8-nitro-4-oxidanylidene-chromene-2-carbothioamide

Systemtic Name: 8-nitro-4-oxidanylidene-chromene-2-carbothioamide Openeye Name: 8-nitro-4-oxo-chromene-2-carbothioamide CAS Name: 8-nitro-4-oxo-1-benzopyran-2-carbothioamide IUPAC Name: 8-nitro-4-oxochromene-2-carbothioamide Traditional Name: 4-keto-8-nitro-chromene-2-carbothioamide Formula: C10H6N2O4S MolecularWeight: 250.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=CC2=O)C(=S)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=CC2=O)C(=S)N

InChI

InChI=1S/C10H6N2O4S/c11-10(17)8-4-7(13)5-2-1-3-6(12(14)15)9(5)16-8/h1-4H,(H2,11,17)