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

Systemtic Name: 6-chloranyl-8-nitro-4-oxidanylidene-chromene-2-carbothioamide Openeye Name: 6-chloro-8-nitro-4-oxo-chromene-2-carbothioamide CAS Name: 6-chloro-8-nitro-4-oxo-1-benzopyran-2-carbothioamide IUPAC Name: 6-chloro-8-nitro-4-oxochromene-2-carbothioamide Traditional Name: 6-chloro-4-keto-8-nitro-chromene-2-carbothioamide Formula: C10H5ClN2O4S MolecularWeight: 284.6757

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=O)C=C(OC2=C1[N+](=O)[O-])C(=S)N)Cl

Isomeric SMILES

C1=C(C=C2C(=O)C=C(OC2=C1[N+](=O)[O-])C(=S)N)Cl

InChI

InChI=1S/C10H5ClN2O4S/c11-4-1-5-7(14)3-8(10(12)18)17-9(5)6(2-4)13(15)16/h1-3H,(H2,12,18)