2,2-bis(methoxymethyl)-N-methyl-6-nitro-chromene-4-carbothioamide

Systemtic Name: 2,2-bis(methoxymethyl)-N-methyl-6-nitro-chromene-4-carbothioamide Openeye Name: 2,2-bis(methoxymethyl)-N-methyl-6-nitro-chromene-4-carbothioamide CAS Name: 2,2-bis(methoxymethyl)-N-methyl-6-nitro-1-benzopyran-4-carbothioamide IUPAC Name: 2,2-bis(methoxymethyl)-N-methyl-6-nitrochromene-4-carbothioamide Traditional Name: 2,2-bis(methoxymethyl)-N-methyl-6-nitro-chromene-4-carbothioamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1=CC(OC2=C1C=C(C=C2)[N+](=O)[O-])(COC)COC

Isomeric SMILES

CNC(=S)C1=CC(OC2=C1C=C(C=C2)[N+](=O)[O-])(COC)COC

InChI

InChI=1S/C15H18N2O5S/c1-16-14(23)12-7-15(8-20-2,9-21-3)22-13-5-4-10(17(18)19)6-11(12)13/h4-7H,8-9H2,1-3H3,(H,16,23)