N-[4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(1-cyclohexyl-5-tetrazolyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(1-cyclohexyltetrazol-5-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H21N5O3S/c1-12(25)20-14-7-8-16-13(9-18(26)27-17(16)10-14)11-28-19-21-22-23-24(19)15-5-3-2-4-6-15/h7-10,15H,2-6,11H2,1H3,(H,20,25)