2-ethyl-N-methyl-6-nitro-2H-chromene-4-carbothioamide

Systemtic Name: 2-ethyl-N-methyl-6-nitro-2H-chromene-4-carbothioamide Openeye Name: 2-ethyl-N-methyl-6-nitro-2H-chromene-4-carbothioamide CAS Name: 2-ethyl-N-methyl-6-nitro-2H-1-benzopyran-4-carbothioamide IUPAC Name: 2-ethyl-N-methyl-6-nitro-2H-chromene-4-carbothioamide Traditional Name: 2-ethyl-N-methyl-6-nitro-2H-chromene-4-carbothioamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=S)NC

Isomeric SMILES

CCC1C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=S)NC

InChI

InChI=1S/C13H14N2O3S/c1-3-9-7-11(13(19)14-2)10-6-8(15(16)17)4-5-12(10)18-9/h4-7,9H,3H2,1-2H3,(H,14,19)