6-nitro-4-oxidanylidene-chromene-2-carbothioamide

Systemtic Name: 6-nitro-4-oxidanylidene-chromene-2-carbothioamide Openeye Name: 6-nitro-4-oxo-chromene-2-carbothioamide CAS Name: 6-nitro-4-oxo-1-benzopyran-2-carbothioamide IUPAC Name: 6-nitro-4-oxochromene-2-carbothioamide Traditional Name: 4-keto-6-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-])C(=O)C=C(O2)C(=S)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=C(O2)C(=S)N

InChI

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