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

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-(2-ketochromen-6-yl)acetamide Formula: C18H12BrN5O3S MolecularWeight: 458.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Br

InChI

InChI=1S/C18H12BrN5O3S/c19-12-2-5-14(6-3-12)24-18(21-22-23-24)28-10-16(25)20-13-4-7-15-11(9-13)1-8-17(26)27-15/h1-9H,10H2,(H,20,25)