2-azanylidene-8-ethoxy-chromene-3-carbothioamide

Systemtic Name: 2-azanylidene-8-ethoxy-chromene-3-carbothioamide Openeye Name: 8-ethoxy-2-imino-chromene-3-carbothioamide CAS Name: 8-ethoxy-2-imino-1-benzopyran-3-carbothioamide IUPAC Name: 8-ethoxy-2-iminochromene-3-carbothioamide Traditional Name: 8-ethoxy-2-imino-chromene-3-carbothioamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=S)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=S)N

InChI

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