6-chloranyl-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 6-chloranyl-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: 6-chloro-2-oxo-chromene-3-carbothioamide CAS Name: 6-chloro-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 6-chloro-2-oxochromene-3-carbothioamide Traditional Name: 6-chloro-2-keto-chromene-3-carbothioamide Formula: C10H6ClNO2S MolecularWeight: 239.67814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C(=S)N

InChI

InChI=1S/C10H6ClNO2S/c11-6-1-2-8-5(3-6)4-7(9(12)15)10(13)14-8/h1-4H,(H2,12,15)