2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C13H11N5O3S/c1-18-13(15-16-17-18)22-7-11(19)14-9-3-4-10-8(6-9)2-5-12(20)21-10/h2-6H,7H2,1H3,(H,14,19)