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

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-oxochromen-6-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-oxochromen-6-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H13N5O3S MolecularWeight: 379.39252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H13N5O3S/c24-16(19-13-7-8-15-12(10-13)6-9-17(25)26-15)11-27-18-20-21-22-23(18)14-4-2-1-3-5-14/h1-10H,11H2,(H,19,24)