2-azanylidene-6-nitro-chromene-3-carbothioamide

Systemtic Name: 2-azanylidene-6-nitro-chromene-3-carbothioamide Openeye Name: 2-imino-6-nitro-chromene-3-carbothioamide CAS Name: 2-imino-6-nitro-1-benzopyran-3-carbothioamide IUPAC Name: 2-imino-6-nitrochromene-3-carbothioamide Traditional Name: 2-imino-6-nitro-chromene-3-carbothioamide Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O3S/c11-9-7(10(12)17)4-5-3-6(13(14)15)1-2-8(5)16-9/h1-4,11H,(H2,12,17)