6-nitro-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 6-nitro-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: 6-nitro-2-oxo-chromene-3-carbothioamide CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 6-nitro-2-oxochromene-3-carbothioamide Traditional Name: 2-keto-6-nitro-chromene-3-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=C(C(=O)O2)C(=S)N

Isomeric SMILES

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

InChI

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