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

Systemtic Name: N-[4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(1-cyclopropyl-5-tetrazolyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(1-cyclopropyltetrazol-5-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=NN3C4CC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C16H15N5O3S/c1-9(22)17-11-2-5-13-10(6-15(23)24-14(13)7-11)8-25-16-18-19-20-21(16)12-3-4-12/h2,5-7,12H,3-4,8H2,1H3,(H,17,22)