2-azanylidene-7-ethoxy-chromene-3-carbothioamide

Systemtic Name: 2-azanylidene-7-ethoxy-chromene-3-carbothioamide Openeye Name: 7-ethoxy-2-imino-chromene-3-carbothioamide CAS Name: 7-ethoxy-2-imino-1-benzopyran-3-carbothioamide IUPAC Name: 7-ethoxy-2-iminochromene-3-carbothioamide Traditional Name: 7-ethoxy-2-imino-chromene-3-carbothioamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=S)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=S)N

InChI

InChI=1S/C12H12N2O2S/c1-2-15-8-4-3-7-5-9(12(14)17)11(13)16-10(7)6-8/h3-6,13H,2H2,1H3,(H2,14,17)